REMARK ID 693151 MODEL 1 phosphoesterase
PFRMAT TS
TARGET phosphoesterase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.126  -1.328  -1.004  1.00  2.12           N  
ATOM      2  CA  MET A   1       2.294  -1.004  -0.189  1.00  2.12           C  
ATOM      3  C   MET A   1       2.771   0.450  -0.317  1.00  2.12           C  
ATOM      4  O   MET A   1       3.659   0.868   0.418  1.00  2.12           O  
ATOM      5  CB  MET A   1       3.459  -1.929  -0.531  1.00  2.12           C  
ATOM      6  CG  MET A   1       3.208  -3.390  -0.216  1.00  2.12           C  
ATOM      7  SD  MET A   1       4.571  -4.481  -0.633  1.00  2.12           S  
ATOM      8  CE  MET A   1       5.749  -4.041   0.633  1.00  2.12           C  
ATOM      9 1H   MET A   1       1.413  -1.540  -1.948  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.676  -2.153  -0.599  1.00  2.12           H  
ATOM     11 3H   MET A   1       0.467  -0.569  -1.002  1.00  2.12           H  
ATOM     12  HA  MET A   1       2.023  -1.170   0.855  1.00  2.12           H  
ATOM     13 1HB  MET A   1       3.678  -1.853  -1.593  1.00  2.12           H  
ATOM     14 2HB  MET A   1       4.342  -1.618   0.004  1.00  2.12           H  
ATOM     15 1HG  MET A   1       2.960  -3.519   0.831  1.00  2.12           H  
ATOM     16 2HG  MET A   1       2.352  -3.704  -0.800  1.00  2.12           H  
ATOM     17 1HE  MET A   1       6.651  -4.642   0.515  1.00  2.12           H  
ATOM     18 2HE  MET A   1       6.002  -2.990   0.538  1.00  2.12           H  
ATOM     19 3HE  MET A   1       5.313  -4.228   1.616  1.00  2.12           H  
ATOM     20  N   GLU A   2       2.166   1.264  -1.195  1.00  1.66           N  
ATOM     21  CA  GLU A   2       2.617   2.667  -1.364  1.00  1.66           C  
ATOM     22  C   GLU A   2       2.489   3.505  -0.084  1.00  1.66           C  
ATOM     23  O   GLU A   2       3.251   4.449   0.145  1.00  1.66           O  
ATOM     24  CB  GLU A   2       1.851   3.343  -2.504  1.00  1.66           C  
ATOM     25  CG  GLU A   2       2.207   2.813  -3.902  1.00  1.66           C  
ATOM     26  CD  GLU A   2       1.420   3.480  -5.012  1.00  1.66           C  
ATOM     27  OE1 GLU A   2       0.441   4.125  -4.714  1.00  1.66           O  
ATOM     28  OE2 GLU A   2       1.802   3.364  -6.148  1.00  1.66           O  
ATOM     29  H   GLU A   2       1.426   0.941  -1.793  1.00  1.66           H  
ATOM     30  HA  GLU A   2       3.673   2.649  -1.639  1.00  1.66           H  
ATOM     31 1HB  GLU A   2       0.779   3.209  -2.354  1.00  1.66           H  
ATOM     32 2HB  GLU A   2       2.051   4.415  -2.490  1.00  1.66           H  
ATOM     33 1HG  GLU A   2       3.269   2.979  -4.078  1.00  1.66           H  
ATOM     34 2HG  GLU A   2       2.026   1.739  -3.929  1.00  1.66           H  
ATOM     35  N   LEU A   3       1.550   3.108   0.773  1.00  1.29           N  
ATOM     36  CA  LEU A   3       1.260   3.747   2.050  1.00  1.29           C  
ATOM     37  C   LEU A   3       2.529   3.755   2.916  1.00  1.29           C  
ATOM     38  O   LEU A   3       2.712   4.634   3.763  1.00  1.29           O  
ATOM     39  CB  LEU A   3       0.134   2.985   2.780  1.00  1.29           C  
ATOM     40  CG  LEU A   3      -0.571   3.720   3.941  1.00  1.29           C  
ATOM     41  CD1 LEU A   3      -1.246   4.925   3.395  1.00  1.29           C  
ATOM     42  CD2 LEU A   3      -1.582   2.818   4.604  1.00  1.29           C  
ATOM     43  H   LEU A   3       0.985   2.322   0.503  1.00  1.29           H  
ATOM     44  HA  LEU A   3       0.945   4.771   1.871  1.00  1.29           H  
ATOM     45 1HB  LEU A   3      -0.628   2.716   2.052  1.00  1.29           H  
ATOM     46 2HB  LEU A   3       0.552   2.064   3.192  1.00  1.29           H  
ATOM     47  HG  LEU A   3       0.152   4.037   4.667  1.00  1.29           H  
ATOM     48 1HD1 LEU A   3      -1.747   5.421   4.200  1.00  1.29           H  
ATOM     49 2HD1 LEU A   3      -0.512   5.590   2.937  1.00  1.29           H  
ATOM     50 3HD1 LEU A   3      -1.983   4.628   2.650  1.00  1.29           H  
ATOM     51 1HD2 LEU A   3      -2.076   3.353   5.416  1.00  1.29           H  
ATOM     52 2HD2 LEU A   3      -2.312   2.526   3.867  1.00  1.29           H  
ATOM     53 3HD2 LEU A   3      -1.085   1.940   4.997  1.00  1.29           H  
ATOM     54  N   LEU A   4       3.420   2.779   2.699  1.00  1.03           N  
ATOM     55  CA  LEU A   4       4.631   2.648   3.486  1.00  1.03           C  
ATOM     56  C   LEU A   4       5.514   3.869   3.428  1.00  1.03           C  
ATOM     57  O   LEU A   4       6.251   4.131   4.374  1.00  1.03           O  
ATOM     58  CB  LEU A   4       5.461   1.473   2.997  1.00  1.03           C  
ATOM     59  CG  LEU A   4       4.892   0.143   3.256  1.00  1.03           C  
ATOM     60  CD1 LEU A   4       5.748  -0.898   2.597  1.00  1.03           C  
ATOM     61  CD2 LEU A   4       4.842  -0.045   4.698  1.00  1.03           C  
ATOM     62  H   LEU A   4       3.271   2.106   1.947  1.00  1.03           H  
ATOM     63  HA  LEU A   4       4.360   2.475   4.516  1.00  1.03           H  
ATOM     64 1HB  LEU A   4       5.597   1.576   1.920  1.00  1.03           H  
ATOM     65 2HB  LEU A   4       6.440   1.519   3.471  1.00  1.03           H  
ATOM     66  HG  LEU A   4       3.888   0.076   2.840  1.00  1.03           H  
ATOM     67 1HD1 LEU A   4       5.340  -1.880   2.782  1.00  1.03           H  
ATOM     68 2HD1 LEU A   4       5.772  -0.706   1.529  1.00  1.03           H  
ATOM     69 3HD1 LEU A   4       6.757  -0.845   2.997  1.00  1.03           H  
ATOM     70 1HD2 LEU A   4       4.437  -1.002   4.906  1.00  1.03           H  
ATOM     71 2HD2 LEU A   4       5.849   0.023   5.104  1.00  1.03           H  
ATOM     72 3HD2 LEU A   4       4.226   0.711   5.145  1.00  1.03           H  
ATOM     73  N   ASN A   5       5.482   4.623   2.336  1.00  0.85           N  
ATOM     74  CA  ASN A   5       6.356   5.779   2.296  1.00  0.85           C  
ATOM     75  C   ASN A   5       5.934   6.786   3.361  1.00  0.85           C  
ATOM     76  O   ASN A   5       6.757   7.339   4.093  1.00  0.85           O  
ATOM     77  CB  ASN A   5       6.295   6.414   0.925  1.00  0.85           C  
ATOM     78  CG  ASN A   5       6.997   5.604  -0.126  1.00  0.85           C  
ATOM     79  OD1 ASN A   5       7.869   4.773   0.166  1.00  0.85           O  
ATOM     80  ND2 ASN A   5       6.624   5.827  -1.360  1.00  0.85           N  
ATOM     81  H   ASN A   5       4.838   4.421   1.568  1.00  0.85           H  
ATOM     82  HA  ASN A   5       7.376   5.462   2.517  1.00  0.85           H  
ATOM     83 1HB  ASN A   5       5.246   6.534   0.634  1.00  0.85           H  
ATOM     84 2HB  ASN A   5       6.735   7.410   0.965  1.00  0.85           H  
ATOM     85 1HD2 ASN A   5       7.047   5.321  -2.112  1.00  0.85           H  
ATOM     86 2HD2 ASN A   5       5.912   6.505  -1.551  1.00  0.85           H  
ATOM     87  N   TYR A   6       4.630   6.939   3.517  1.00  0.74           N  
ATOM     88  CA  TYR A   6       4.062   7.924   4.416  1.00  0.74           C  
ATOM     89  C   TYR A   6       4.138   7.462   5.850  1.00  0.74           C  
ATOM     90  O   TYR A   6       4.354   8.258   6.763  1.00  0.74           O  
ATOM     91  CB  TYR A   6       2.629   8.163   4.001  1.00  0.74           C  
ATOM     92  CG  TYR A   6       2.575   8.729   2.631  1.00  0.74           C  
ATOM     93  CD1 TYR A   6       2.057   7.953   1.611  1.00  0.74           C  
ATOM     94  CD2 TYR A   6       3.072  10.001   2.367  1.00  0.74           C  
ATOM     95  CE1 TYR A   6       2.010   8.438   0.328  1.00  0.74           C  
ATOM     96  CE2 TYR A   6       3.028  10.493   1.078  1.00  0.74           C  
ATOM     97  CZ  TYR A   6       2.496   9.716   0.059  1.00  0.74           C  
ATOM     98  OH  TYR A   6       2.454  10.203  -1.229  1.00  0.74           O  
ATOM     99  H   TYR A   6       4.007   6.379   2.946  1.00  0.74           H  
ATOM    100  HA  TYR A   6       4.628   8.852   4.325  1.00  0.74           H  
ATOM    101 1HB  TYR A   6       2.076   7.220   4.013  1.00  0.74           H  
ATOM    102 2HB  TYR A   6       2.145   8.848   4.682  1.00  0.74           H  
ATOM    103  HD1 TYR A   6       1.684   6.956   1.830  1.00  0.74           H  
ATOM    104  HD2 TYR A   6       3.494  10.611   3.172  1.00  0.74           H  
ATOM    105  HE1 TYR A   6       1.597   7.823  -0.472  1.00  0.74           H  
ATOM    106  HE2 TYR A   6       3.413  11.492   0.862  1.00  0.74           H  
ATOM    107  HH  TYR A   6       2.854  11.077  -1.253  1.00  0.74           H  
ATOM    108  N   LEU A   7       4.086   6.155   6.042  1.00  0.68           N  
ATOM    109  CA  LEU A   7       4.102   5.547   7.365  1.00  0.68           C  
ATOM    110  C   LEU A   7       5.483   5.612   8.030  1.00  0.68           C  
ATOM    111  O   LEU A   7       5.617   5.261   9.199  1.00  0.68           O  
ATOM    112  CB  LEU A   7       3.653   4.095   7.251  1.00  0.68           C  
ATOM    113  CG  LEU A   7       2.184   3.875   6.814  1.00  0.68           C  
ATOM    114  CD1 LEU A   7       1.953   2.415   6.524  1.00  0.68           C  
ATOM    115  CD2 LEU A   7       1.269   4.334   7.881  1.00  0.68           C  
ATOM    116  H   LEU A   7       3.932   5.556   5.227  1.00  0.68           H  
ATOM    117  HA  LEU A   7       3.391   6.081   7.994  1.00  0.68           H  
ATOM    118 1HB  LEU A   7       4.301   3.592   6.542  1.00  0.68           H  
ATOM    119 2HB  LEU A   7       3.779   3.621   8.222  1.00  0.68           H  
ATOM    120  HG  LEU A   7       1.980   4.445   5.945  1.00  0.68           H  
ATOM    121 1HD1 LEU A   7       0.931   2.268   6.226  1.00  0.68           H  
ATOM    122 2HD1 LEU A   7       2.588   2.100   5.737  1.00  0.68           H  
ATOM    123 3HD1 LEU A   7       2.165   1.840   7.393  1.00  0.68           H  
ATOM    124 1HD2 LEU A   7       0.236   4.188   7.564  1.00  0.68           H  
ATOM    125 2HD2 LEU A   7       1.453   3.765   8.788  1.00  0.68           H  
ATOM    126 3HD2 LEU A   7       1.451   5.386   8.052  1.00  0.68           H  
ATOM    127  N   ASN A   8       6.514   6.055   7.292  1.00  0.65           N  
ATOM    128  CA  ASN A   8       7.851   6.175   7.866  1.00  0.65           C  
ATOM    129  C   ASN A   8       8.204   7.612   8.298  1.00  0.65           C  
ATOM    130  O   ASN A   8       9.359   7.896   8.621  1.00  0.65           O  
ATOM    131  CB  ASN A   8       8.885   5.651   6.891  1.00  0.65           C  
ATOM    132  CG  ASN A   8       8.832   4.148   6.721  1.00  0.65           C  
ATOM    133  OD1 ASN A   8       8.652   3.415   7.694  1.00  0.65           O  
ATOM    134  ND2 ASN A   8       8.994   3.682   5.508  1.00  0.65           N  
ATOM    135  H   ASN A   8       6.385   6.336   6.317  1.00  0.65           H  
ATOM    136  HA  ASN A   8       7.890   5.558   8.764  1.00  0.65           H  
ATOM    137 1HB  ASN A   8       8.713   6.113   5.914  1.00  0.65           H  
ATOM    138 2HB  ASN A   8       9.881   5.939   7.221  1.00  0.65           H  
ATOM    139 1HD2 ASN A   8       8.963   2.698   5.341  1.00  0.65           H  
ATOM    140 2HD2 ASN A   8       9.138   4.312   4.746  1.00  0.65           H  
ATOM    141  N   ARG A   9       7.221   8.515   8.303  1.00  0.63           N  
ATOM    142  CA  ARG A   9       7.422   9.914   8.704  1.00  0.63           C  
ATOM    143  C   ARG A   9       7.370  10.027  10.241  1.00  0.63           C  
ATOM    144  O   ARG A   9       6.972   9.079  10.912  1.00  0.63           O  
ATOM    145  CB  ARG A   9       6.363  10.789   8.055  1.00  0.63           C  
ATOM    146  CG  ARG A   9       6.352  10.766   6.508  1.00  0.63           C  
ATOM    147  CD  ARG A   9       7.460  11.500   5.862  1.00  0.63           C  
ATOM    148  NE  ARG A   9       7.241  11.588   4.407  1.00  0.63           N  
ATOM    149  CZ  ARG A   9       7.681  10.707   3.485  1.00  0.63           C  
ATOM    150  NH1 ARG A   9       8.401   9.671   3.845  1.00  0.63           N  
ATOM    151  NH2 ARG A   9       7.382  10.895   2.210  1.00  0.63           N  
ATOM    152  H   ARG A   9       6.286   8.237   8.003  1.00  0.63           H  
ATOM    153  HA  ARG A   9       8.404  10.240   8.363  1.00  0.63           H  
ATOM    154 1HB  ARG A   9       5.383  10.505   8.377  1.00  0.63           H  
ATOM    155 2HB  ARG A   9       6.508  11.824   8.358  1.00  0.63           H  
ATOM    156 1HG  ARG A   9       6.447   9.726   6.193  1.00  0.63           H  
ATOM    157 2HG  ARG A   9       5.425  11.146   6.130  1.00  0.63           H  
ATOM    158 1HD  ARG A   9       7.510  12.513   6.262  1.00  0.63           H  
ATOM    159 2HD  ARG A   9       8.401  10.982   6.041  1.00  0.63           H  
ATOM    160  HE  ARG A   9       6.661  12.370   4.064  1.00  0.63           H  
ATOM    161 1HH1 ARG A   9       8.619   9.522   4.818  1.00  0.63           H  
ATOM    162 2HH1 ARG A   9       8.718   9.010   3.154  1.00  0.63           H  
ATOM    163 1HH2 ARG A   9       6.807  11.711   1.933  1.00  0.63           H  
ATOM    164 2HH2 ARG A   9       7.702  10.247   1.515  1.00  0.63           H  
ATOM    165  N   ASP A  10       7.833  11.153  10.809  1.00  0.62           N  
ATOM    166  CA  ASP A  10       7.822  11.337  12.276  1.00  0.62           C  
ATOM    167  C   ASP A  10       6.625  12.084  12.886  1.00  0.62           C  
ATOM    168  O   ASP A  10       6.576  12.273  14.107  1.00  0.62           O  
ATOM    169  CB  ASP A  10       9.066  12.111  12.710  1.00  0.62           C  
ATOM    170  CG  ASP A  10      10.407  11.380  12.506  1.00  0.62           C  
ATOM    171  OD1 ASP A  10      10.506  10.203  12.781  1.00  0.62           O  
ATOM    172  OD2 ASP A  10      11.319  12.023  12.051  1.00  0.62           O  
ATOM    173  H   ASP A  10       8.185  11.897  10.225  1.00  0.62           H  
ATOM    174  HA  ASP A  10       7.847  10.355  12.733  1.00  0.62           H  
ATOM    175 1HB  ASP A  10       9.105  13.057  12.169  1.00  0.62           H  
ATOM    176 2HB  ASP A  10       8.974  12.354  13.770  1.00  0.62           H  
ATOM    177  N   SER A  11       5.692  12.553  12.068  1.00  0.60           N  
ATOM    178  CA  SER A  11       4.586  13.343  12.610  1.00  0.60           C  
ATOM    179  C   SER A  11       3.323  13.223  11.773  1.00  0.60           C  
ATOM    180  O   SER A  11       3.321  13.567  10.577  1.00  0.60           O  
ATOM    181  CB  SER A  11       5.023  14.791  12.718  1.00  0.60           C  
ATOM    182  OG  SER A  11       3.993  15.606  13.191  1.00  0.60           O  
ATOM    183  H   SER A  11       5.742  12.365  11.077  1.00  0.60           H  
ATOM    184  HA  SER A  11       4.354  12.973  13.609  1.00  0.60           H  
ATOM    185 1HB  SER A  11       5.875  14.857  13.395  1.00  0.60           H  
ATOM    186 2HB  SER A  11       5.353  15.147  11.740  1.00  0.60           H  
ATOM    187  HG  SER A  11       3.703  15.216  14.027  1.00  0.60           H  
ATOM    188  N   TYR A  12       2.257  12.735  12.421  1.00  0.59           N  
ATOM    189  CA  TYR A  12       1.011  12.463  11.736  1.00  0.59           C  
ATOM    190  C   TYR A  12      -0.253  12.974  12.394  1.00  0.59           C  
ATOM    191  O   TYR A  12      -0.416  12.947  13.621  1.00  0.59           O  
ATOM    192  CB  TYR A  12       0.802  10.975  11.636  1.00  0.59           C  
ATOM    193  CG  TYR A  12       1.822  10.287  11.016  1.00  0.59           C  
ATOM    194  CD1 TYR A  12       2.888   9.872  11.757  1.00  0.59           C  
ATOM    195  CD2 TYR A  12       1.726  10.032   9.727  1.00  0.59           C  
ATOM    196  CE1 TYR A  12       3.858   9.173  11.155  1.00  0.59           C  
ATOM    197  CE2 TYR A  12       2.680   9.331   9.125  1.00  0.59           C  
ATOM    198  CZ  TYR A  12       3.737   8.896   9.838  1.00  0.59           C  
ATOM    199  OH  TYR A  12       4.675   8.193   9.225  1.00  0.59           O  
ATOM    200  H   TYR A  12       2.334  12.525  13.413  1.00  0.59           H  
ATOM    201  HA  TYR A  12       1.078  12.898  10.750  1.00  0.59           H  
ATOM    202 1HB  TYR A  12       0.691  10.574  12.628  1.00  0.59           H  
ATOM    203 2HB  TYR A  12      -0.125  10.772  11.095  1.00  0.59           H  
ATOM    204  HD1 TYR A  12       2.942  10.098  12.823  1.00  0.59           H  
ATOM    205  HD2 TYR A  12       0.861  10.388   9.169  1.00  0.59           H  
ATOM    206  HE1 TYR A  12       4.712   8.817  11.708  1.00  0.59           H  
ATOM    207  HE2 TYR A  12       2.597   9.112   8.072  1.00  0.59           H  
ATOM    208  HH  TYR A  12       4.457   8.156   8.292  1.00  0.59           H  
ATOM    209  N   THR A  13      -1.190  13.319  11.540  1.00  0.59           N  
ATOM    210  CA  THR A  13      -2.543  13.621  11.953  1.00  0.59           C  
ATOM    211  C   THR A  13      -3.503  12.748  11.171  1.00  0.59           C  
ATOM    212  O   THR A  13      -3.389  12.661   9.953  1.00  0.59           O  
ATOM    213  CB  THR A  13      -2.865  15.109  11.753  1.00  0.59           C  
ATOM    214  OG1 THR A  13      -1.997  15.905  12.579  1.00  0.59           O  
ATOM    215  CG2 THR A  13      -4.275  15.397  12.075  1.00  0.59           C  
ATOM    216  H   THR A  13      -0.938  13.361  10.549  1.00  0.59           H  
ATOM    217  HA  THR A  13      -2.658  13.383  13.011  1.00  0.59           H  
ATOM    218  HB  THR A  13      -2.692  15.371  10.720  1.00  0.59           H  
ATOM    219  HG1 THR A  13      -2.340  16.817  12.654  1.00  0.59           H  
ATOM    220 1HG2 THR A  13      -4.477  16.451  11.926  1.00  0.59           H  
ATOM    221 2HG2 THR A  13      -4.926  14.803  11.439  1.00  0.59           H  
ATOM    222 3HG2 THR A  13      -4.422  15.139  13.088  1.00  0.59           H  
ATOM    223  N   ILE A  14      -4.417  12.094  11.867  1.00  0.60           N  
ATOM    224  CA  ILE A  14      -5.422  11.289  11.208  1.00  0.60           C  
ATOM    225  C   ILE A  14      -6.771  11.970  11.375  1.00  0.60           C  
ATOM    226  O   ILE A  14      -7.215  12.209  12.501  1.00  0.60           O  
ATOM    227  CB  ILE A  14      -5.480   9.873  11.797  1.00  0.60           C  
ATOM    228  CG1 ILE A  14      -4.143   9.156  11.654  1.00  0.60           C  
ATOM    229  CG2 ILE A  14      -6.561   9.097  11.082  1.00  0.60           C  
ATOM    230  CD1 ILE A  14      -4.100   7.867  12.425  1.00  0.60           C  
ATOM    231  H   ILE A  14      -4.408  12.158  12.882  1.00  0.60           H  
ATOM    232  HA  ILE A  14      -5.195  11.221  10.148  1.00  0.60           H  
ATOM    233  HB  ILE A  14      -5.702   9.932  12.845  1.00  0.60           H  
ATOM    234 1HG1 ILE A  14      -3.965   8.937  10.610  1.00  0.60           H  
ATOM    235 2HG1 ILE A  14      -3.342   9.802  12.017  1.00  0.60           H  
ATOM    236 1HG2 ILE A  14      -6.603   8.110  11.493  1.00  0.60           H  
ATOM    237 2HG2 ILE A  14      -7.526   9.592  11.207  1.00  0.60           H  
ATOM    238 3HG2 ILE A  14      -6.318   9.042  10.021  1.00  0.60           H  
ATOM    239 1HD1 ILE A  14      -3.142   7.393  12.288  1.00  0.60           H  
ATOM    240 2HD1 ILE A  14      -4.253   8.070  13.481  1.00  0.60           H  
ATOM    241 3HD1 ILE A  14      -4.882   7.205  12.072  1.00  0.60           H  
ATOM    242  N   LEU A  15      -7.403  12.323  10.269  1.00  0.62           N  
ATOM    243  CA  LEU A  15      -8.663  13.027  10.353  1.00  0.62           C  
ATOM    244  C   LEU A  15      -9.830  12.108  10.056  1.00  0.62           C  
ATOM    245  O   LEU A  15      -9.807  11.331   9.094  1.00  0.62           O  
ATOM    246  CB  LEU A  15      -8.697  14.182   9.349  1.00  0.62           C  
ATOM    247  CG  LEU A  15      -7.587  15.199   9.440  1.00  0.62           C  
ATOM    248  CD1 LEU A  15      -7.769  16.267   8.337  1.00  0.62           C  
ATOM    249  CD2 LEU A  15      -7.606  15.796  10.787  1.00  0.62           C  
ATOM    250  H   LEU A  15      -6.991  12.109   9.368  1.00  0.62           H  
ATOM    251  HA  LEU A  15      -8.787  13.423  11.361  1.00  0.62           H  
ATOM    252 1HB  LEU A  15      -8.689  13.769   8.342  1.00  0.62           H  
ATOM    253 2HB  LEU A  15      -9.630  14.711   9.496  1.00  0.62           H  
ATOM    254  HG  LEU A  15      -6.630  14.708   9.277  1.00  0.62           H  
ATOM    255 1HD1 LEU A  15      -6.969  16.993   8.398  1.00  0.62           H  
ATOM    256 2HD1 LEU A  15      -7.746  15.796   7.363  1.00  0.62           H  
ATOM    257 3HD1 LEU A  15      -8.725  16.769   8.473  1.00  0.62           H  
ATOM    258 1HD2 LEU A  15      -6.805  16.522  10.856  1.00  0.62           H  
ATOM    259 2HD2 LEU A  15      -8.566  16.277  10.948  1.00  0.62           H  
ATOM    260 3HD2 LEU A  15      -7.463  15.017  11.535  1.00  0.62           H  
ATOM    261  N   CYS A  16     -10.879  12.248  10.846  1.00  0.66           N  
ATOM    262  CA  CYS A  16     -12.112  11.513  10.635  1.00  0.66           C  
ATOM    263  C   CYS A  16     -13.240  12.494  10.384  1.00  0.66           C  
ATOM    264  O   CYS A  16     -13.134  13.670  10.734  1.00  0.66           O  
ATOM    265  CB  CYS A  16     -12.421  10.653  11.830  1.00  0.66           C  
ATOM    266  SG  CYS A  16     -11.197   9.451  12.179  1.00  0.66           S  
ATOM    267  H   CYS A  16     -10.812  12.865  11.659  1.00  0.66           H  
ATOM    268  HA  CYS A  16     -12.005  10.870   9.759  1.00  0.66           H  
ATOM    269 1HB  CYS A  16     -12.511  11.283  12.694  1.00  0.66           H  
ATOM    270 2HB  CYS A  16     -13.375  10.152  11.692  1.00  0.66           H  
ATOM    271  HG  CYS A  16     -11.385   8.723  11.074  1.00  0.66           H  
ATOM    272  N   HIS A  17     -14.312  12.025   9.771  1.00  0.69           N  
ATOM    273  CA  HIS A  17     -15.433  12.903   9.468  1.00  0.69           C  
ATOM    274  C   HIS A  17     -16.182  13.391  10.703  1.00  0.69           C  
ATOM    275  O   HIS A  17     -16.107  12.789  11.777  1.00  0.69           O  
ATOM    276  CB  HIS A  17     -16.400  12.201   8.495  1.00  0.69           C  
ATOM    277  CG  HIS A  17     -17.209  11.029   9.017  1.00  0.69           C  
ATOM    278  ND1 HIS A  17     -18.408  11.178   9.685  1.00  0.69           N  
ATOM    279  CD2 HIS A  17     -16.981   9.704   8.955  1.00  0.69           C  
ATOM    280  CE1 HIS A  17     -18.889   9.988   9.997  1.00  0.69           C  
ATOM    281  NE2 HIS A  17     -18.040   9.075   9.588  1.00  0.69           N  
ATOM    282  H   HIS A  17     -14.348  11.056   9.488  1.00  0.69           H  
ATOM    283  HA  HIS A  17     -15.054  13.791   8.956  1.00  0.69           H  
ATOM    284 1HB  HIS A  17     -17.108  12.940   8.120  1.00  0.69           H  
ATOM    285 2HB  HIS A  17     -15.841  11.843   7.635  1.00  0.69           H  
ATOM    286  HD1 HIS A  17     -18.876  12.045   9.938  1.00  0.69           H  
ATOM    287  HD2 HIS A  17     -16.169   9.127   8.520  1.00  0.69           H  
ATOM    288  HE1 HIS A  17     -19.835   9.897  10.526  1.00  0.69           H  
ATOM    289  N   HIS A  18     -16.932  14.477  10.508  1.00  0.71           N  
ATOM    290  CA  HIS A  18     -17.823  15.078  11.507  1.00  0.71           C  
ATOM    291  C   HIS A  18     -18.814  13.997  11.991  1.00  0.71           C  
ATOM    292  O   HIS A  18     -19.354  13.262  11.160  1.00  0.71           O  
ATOM    293  CB  HIS A  18     -18.560  16.253  10.822  1.00  0.71           C  
ATOM    294  CG  HIS A  18     -19.336  17.192  11.709  1.00  0.71           C  
ATOM    295  ND1 HIS A  18     -18.737  18.211  12.435  1.00  0.71           N  
ATOM    296  CD2 HIS A  18     -20.662  17.278  11.965  1.00  0.71           C  
ATOM    297  CE1 HIS A  18     -19.665  18.875  13.098  1.00  0.71           C  
ATOM    298  NE2 HIS A  18     -20.846  18.331  12.833  1.00  0.71           N  
ATOM    299  H   HIS A  18     -16.853  14.942   9.600  1.00  0.71           H  
ATOM    300  HA  HIS A  18     -17.252  15.447  12.358  1.00  0.71           H  
ATOM    301 1HB  HIS A  18     -17.829  16.853  10.268  1.00  0.71           H  
ATOM    302 2HB  HIS A  18     -19.255  15.848  10.088  1.00  0.71           H  
ATOM    303  HD1 HIS A  18     -17.737  18.474  12.456  1.00  0.71           H  
ATOM    304  HD2 HIS A  18     -21.516  16.702  11.618  1.00  0.71           H  
ATOM    305  HE1 HIS A  18     -19.386  19.718  13.730  1.00  0.71           H  
ATOM    306  N   ASN A  19     -19.061  13.882  13.318  1.00  0.73           N  
ATOM    307  CA  ASN A  19     -19.929  12.825  13.871  1.00  0.73           C  
ATOM    308  C   ASN A  19     -19.426  11.459  13.426  1.00  0.73           C  
ATOM    309  O   ASN A  19     -20.178  10.656  12.872  1.00  0.73           O  
ATOM    310  CB  ASN A  19     -21.383  12.996  13.458  1.00  0.73           C  
ATOM    311  CG  ASN A  19     -22.034  14.293  13.942  1.00  0.73           C  
ATOM    312  OD1 ASN A  19     -21.757  14.843  15.024  1.00  0.73           O  
ATOM    313  ND2 ASN A  19     -22.931  14.789  13.132  1.00  0.73           N  
ATOM    314  H   ASN A  19     -18.648  14.510  13.997  1.00  0.73           H  
ATOM    315  HA  ASN A  19     -19.863  12.848  14.960  1.00  0.73           H  
ATOM    316 1HB  ASN A  19     -21.473  12.944  12.375  1.00  0.73           H  
ATOM    317 2HB  ASN A  19     -21.954  12.160  13.861  1.00  0.73           H  
ATOM    318 1HD2 ASN A  19     -23.408  15.633  13.377  1.00  0.73           H  
ATOM    319 2HD2 ASN A  19     -23.137  14.324  12.272  1.00  0.73           H  
ATOM    320  N   ALA A  20     -18.140  11.213  13.668  1.00  0.72           N  
ATOM    321  CA  ALA A  20     -17.460  10.026  13.173  1.00  0.72           C  
ATOM    322  C   ALA A  20     -18.161   8.721  13.509  1.00  0.72           C  
ATOM    323  O   ALA A  20     -18.482   8.436  14.678  1.00  0.72           O  
ATOM    324  CB  ALA A  20     -16.070   9.978  13.730  1.00  0.72           C  
ATOM    325  H   ALA A  20     -17.610  11.908  14.194  1.00  0.72           H  
ATOM    326  HA  ALA A  20     -17.374  10.119  12.105  1.00  0.72           H  
ATOM    327 1HB  ALA A  20     -15.555   9.123  13.306  1.00  0.72           H  
ATOM    328 2HB  ALA A  20     -15.539  10.893  13.462  1.00  0.72           H  
ATOM    329 3HB  ALA A  20     -16.120   9.885  14.799  1.00  0.72           H  
ATOM    330  N   ASP A  21     -18.368   7.880  12.490  1.00  0.70           N  
ATOM    331  CA  ASP A  21     -18.999   6.597  12.776  1.00  0.70           C  
ATOM    332  C   ASP A  21     -17.887   5.603  13.192  1.00  0.70           C  
ATOM    333  O   ASP A  21     -16.707   5.946  13.062  1.00  0.70           O  
ATOM    334  CB  ASP A  21     -19.770   6.128  11.539  1.00  0.70           C  
ATOM    335  CG  ASP A  21     -18.878   5.689  10.422  1.00  0.70           C  
ATOM    336  OD1 ASP A  21     -17.723   5.423  10.702  1.00  0.70           O  
ATOM    337  OD2 ASP A  21     -19.330   5.605   9.313  1.00  0.70           O  
ATOM    338  H   ASP A  21     -18.136   8.158  11.525  1.00  0.70           H  
ATOM    339  HA  ASP A  21     -19.697   6.740  13.597  1.00  0.70           H  
ATOM    340 1HB  ASP A  21     -20.498   5.373  11.760  1.00  0.70           H  
ATOM    341 2HB  ASP A  21     -20.338   6.984  11.164  1.00  0.70           H  
ATOM    342  N   PRO A  22     -18.206   4.364  13.638  1.00  0.67           N  
ATOM    343  CA  PRO A  22     -17.272   3.310  14.007  1.00  0.67           C  
ATOM    344  C   PRO A  22     -16.323   2.852  12.906  1.00  0.67           C  
ATOM    345  O   PRO A  22     -15.312   2.230  13.209  1.00  0.67           O  
ATOM    346  CB  PRO A  22     -18.202   2.173  14.443  1.00  0.67           C  
ATOM    347  CG  PRO A  22     -19.455   2.860  14.849  1.00  0.67           C  
ATOM    348  CD  PRO A  22     -19.601   3.994  13.898  1.00  0.67           C  
ATOM    349  HA  PRO A  22     -16.691   3.665  14.872  1.00  0.67           H  
ATOM    350 1HB  PRO A  22     -18.366   1.478  13.607  1.00  0.67           H  
ATOM    351 2HB  PRO A  22     -17.745   1.595  15.260  1.00  0.67           H  
ATOM    352 1HG  PRO A  22     -20.298   2.165  14.826  1.00  0.67           H  
ATOM    353 2HG  PRO A  22     -19.351   3.220  15.872  1.00  0.67           H  
ATOM    354 1HD  PRO A  22     -20.052   3.633  12.993  1.00  0.67           H  
ATOM    355 2HD  PRO A  22     -20.172   4.789  14.379  1.00  0.67           H  
ATOM    356  N   ASP A  23     -16.631   3.103  11.630  1.00  0.65           N  
ATOM    357  CA  ASP A  23     -15.741   2.652  10.566  1.00  0.65           C  
ATOM    358  C   ASP A  23     -14.599   3.649  10.546  1.00  0.65           C  
ATOM    359  O   ASP A  23     -13.425   3.265  10.559  1.00  0.65           O  
ATOM    360  CB  ASP A  23     -16.484   2.557   9.205  1.00  0.65           C  
ATOM    361  CG  ASP A  23     -15.677   1.821   7.991  1.00  0.65           C  
ATOM    362  OD1 ASP A  23     -14.877   0.949   8.267  1.00  0.65           O  
ATOM    363  OD2 ASP A  23     -15.924   2.102   6.821  1.00  0.65           O  
ATOM    364  H   ASP A  23     -17.425   3.689  11.375  1.00  0.65           H  
ATOM    365  HA  ASP A  23     -15.342   1.670  10.814  1.00  0.65           H  
ATOM    366 1HB  ASP A  23     -17.432   2.033   9.355  1.00  0.65           H  
ATOM    367 2HB  ASP A  23     -16.739   3.575   8.878  1.00  0.65           H  
ATOM    368  N   ALA A  24     -14.957   4.936  10.582  1.00  0.63           N  
ATOM    369  CA  ALA A  24     -13.992   6.028  10.582  1.00  0.63           C  
ATOM    370  C   ALA A  24     -13.084   5.980  11.797  1.00  0.63           C  
ATOM    371  O   ALA A  24     -11.866   6.153  11.690  1.00  0.63           O  
ATOM    372  CB  ALA A  24     -14.730   7.346  10.556  1.00  0.63           C  
ATOM    373  H   ALA A  24     -15.957   5.159  10.580  1.00  0.63           H  
ATOM    374  HA  ALA A  24     -13.376   5.934   9.693  1.00  0.63           H  
ATOM    375 1HB  ALA A  24     -14.022   8.165  10.519  1.00  0.63           H  
ATOM    376 2HB  ALA A  24     -15.357   7.355   9.678  1.00  0.63           H  
ATOM    377 3HB  ALA A  24     -15.353   7.438  11.444  1.00  0.63           H  
ATOM    378  N   ILE A  25     -13.661   5.670  12.954  1.00  0.62           N  
ATOM    379  CA  ILE A  25     -12.847   5.622  14.152  1.00  0.62           C  
ATOM    380  C   ILE A  25     -12.031   4.355  14.204  1.00  0.62           C  
ATOM    381  O   ILE A  25     -10.834   4.412  14.473  1.00  0.62           O  
ATOM    382  CB  ILE A  25     -13.690   5.818  15.419  1.00  0.62           C  
ATOM    383  CG1 ILE A  25     -14.316   7.192  15.360  1.00  0.62           C  
ATOM    384  CG2 ILE A  25     -12.861   5.665  16.644  1.00  0.62           C  
ATOM    385  CD1 ILE A  25     -13.268   8.304  15.251  1.00  0.62           C  
ATOM    386  H   ILE A  25     -14.674   5.533  13.001  1.00  0.62           H  
ATOM    387  HA  ILE A  25     -12.149   6.456  14.115  1.00  0.62           H  
ATOM    388  HB  ILE A  25     -14.502   5.086  15.430  1.00  0.62           H  
ATOM    389 1HG1 ILE A  25     -14.976   7.231  14.500  1.00  0.62           H  
ATOM    390 2HG1 ILE A  25     -14.907   7.359  16.253  1.00  0.62           H  
ATOM    391 1HG2 ILE A  25     -13.492   5.813  17.514  1.00  0.62           H  
ATOM    392 2HG2 ILE A  25     -12.445   4.669  16.660  1.00  0.62           H  
ATOM    393 3HG2 ILE A  25     -12.055   6.401  16.644  1.00  0.62           H  
ATOM    394 1HD1 ILE A  25     -13.744   9.272  15.198  1.00  0.62           H  
ATOM    395 2HD1 ILE A  25     -12.610   8.275  16.121  1.00  0.62           H  
ATOM    396 3HD1 ILE A  25     -12.685   8.148  14.354  1.00  0.62           H  
ATOM    397  N   ALA A  26     -12.628   3.204  13.912  1.00  0.61           N  
ATOM    398  CA  ALA A  26     -11.855   1.980  13.954  1.00  0.61           C  
ATOM    399  C   ALA A  26     -10.689   2.036  13.005  1.00  0.61           C  
ATOM    400  O   ALA A  26      -9.581   1.596  13.331  1.00  0.61           O  
ATOM    401  CB  ALA A  26     -12.717   0.831  13.574  1.00  0.61           C  
ATOM    402  H   ALA A  26     -13.615   3.138  13.670  1.00  0.61           H  
ATOM    403  HA  ALA A  26     -11.474   1.845  14.955  1.00  0.61           H  
ATOM    404 1HB  ALA A  26     -12.121  -0.050  13.615  1.00  0.61           H  
ATOM    405 2HB  ALA A  26     -13.554   0.757  14.264  1.00  0.61           H  
ATOM    406 3HB  ALA A  26     -13.093   0.970  12.558  1.00  0.61           H  
ATOM    407  N   SER A  27     -10.923   2.618  11.838  1.00  0.61           N  
ATOM    408  CA  SER A  27      -9.896   2.755  10.850  1.00  0.61           C  
ATOM    409  C   SER A  27      -8.791   3.687  11.320  1.00  0.61           C  
ATOM    410  O   SER A  27      -7.609   3.370  11.183  1.00  0.61           O  
ATOM    411  CB  SER A  27     -10.530   3.267   9.592  1.00  0.61           C  
ATOM    412  OG  SER A  27     -11.377   2.324   9.041  1.00  0.61           O  
ATOM    413  H   SER A  27     -11.858   2.954  11.599  1.00  0.61           H  
ATOM    414  HA  SER A  27      -9.472   1.769  10.670  1.00  0.61           H  
ATOM    415 1HB  SER A  27     -11.122   4.131   9.849  1.00  0.61           H  
ATOM    416 2HB  SER A  27      -9.789   3.578   8.876  1.00  0.61           H  
ATOM    417  HG  SER A  27     -12.212   2.396   9.567  1.00  0.61           H  
ATOM    418  N   ALA A  28      -9.161   4.817  11.927  1.00  0.61           N  
ATOM    419  CA  ALA A  28      -8.170   5.754  12.429  1.00  0.61           C  
ATOM    420  C   ALA A  28      -7.289   5.125  13.494  1.00  0.61           C  
ATOM    421  O   ALA A  28      -6.081   5.363  13.538  1.00  0.61           O  
ATOM    422  CB  ALA A  28      -8.872   6.952  12.992  1.00  0.61           C  
ATOM    423  H   ALA A  28     -10.149   5.059  12.014  1.00  0.61           H  
ATOM    424  HA  ALA A  28      -7.538   6.050  11.598  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      -8.149   7.672  13.339  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      -9.453   7.362  12.198  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      -9.519   6.654  13.816  1.00  0.61           H  
ATOM    428  N   ILE A  29      -7.894   4.299  14.337  1.00  0.61           N  
ATOM    429  CA  ILE A  29      -7.178   3.609  15.393  1.00  0.61           C  
ATOM    430  C   ILE A  29      -6.187   2.634  14.807  1.00  0.61           C  
ATOM    431  O   ILE A  29      -5.010   2.603  15.190  1.00  0.61           O  
ATOM    432  CB  ILE A  29      -8.176   2.856  16.257  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      -9.006   3.823  16.984  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      -7.500   1.865  17.176  1.00  0.61           C  
ATOM    435  CD1 ILE A  29     -10.156   3.193  17.601  1.00  0.61           C  
ATOM    436  H   ILE A  29      -8.904   4.163  14.255  1.00  0.61           H  
ATOM    437  HA  ILE A  29      -6.646   4.336  15.998  1.00  0.61           H  
ATOM    438  HB  ILE A  29      -8.847   2.308  15.607  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      -8.414   4.261  17.725  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      -9.334   4.608  16.319  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      -8.251   1.329  17.757  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      -6.936   1.161  16.583  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      -6.832   2.373  17.847  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29     -10.724   3.918  18.150  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29     -10.776   2.749  16.845  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      -9.788   2.438  18.251  1.00  0.61           H  
ATOM    447  N   ALA A  30      -6.664   1.848  13.852  1.00  0.62           N  
ATOM    448  CA  ALA A  30      -5.834   0.877  13.190  1.00  0.62           C  
ATOM    449  C   ALA A  30      -4.679   1.546  12.467  1.00  0.62           C  
ATOM    450  O   ALA A  30      -3.546   1.070  12.529  1.00  0.62           O  
ATOM    451  CB  ALA A  30      -6.699   0.092  12.247  1.00  0.62           C  
ATOM    452  H   ALA A  30      -7.649   1.915  13.588  1.00  0.62           H  
ATOM    453  HA  ALA A  30      -5.413   0.222  13.941  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      -6.145  -0.669  11.764  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      -7.496  -0.363  12.829  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      -7.126   0.761  11.507  1.00  0.62           H  
ATOM    457  N   LEU A  31      -4.938   2.690  11.849  1.00  0.63           N  
ATOM    458  CA  LEU A  31      -3.906   3.423  11.150  1.00  0.63           C  
ATOM    459  C   LEU A  31      -2.882   3.944  12.158  1.00  0.63           C  
ATOM    460  O   LEU A  31      -1.682   3.814  11.936  1.00  0.63           O  
ATOM    461  CB  LEU A  31      -4.543   4.519  10.312  1.00  0.63           C  
ATOM    462  CG  LEU A  31      -3.657   5.369   9.462  1.00  0.63           C  
ATOM    463  CD1 LEU A  31      -2.861   4.516   8.458  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      -4.544   6.294   8.743  1.00  0.63           C  
ATOM    465  H   LEU A  31      -5.895   3.044  11.823  1.00  0.63           H  
ATOM    466  HA  LEU A  31      -3.401   2.737  10.471  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      -5.277   4.053   9.653  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      -5.084   5.176  10.983  1.00  0.63           H  
ATOM    469  HG  LEU A  31      -2.953   5.923  10.079  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31      -2.245   5.170   7.835  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31      -2.220   3.823   9.000  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31      -3.550   3.957   7.825  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      -3.953   6.891   8.130  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      -5.244   5.727   8.137  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      -5.094   6.906   9.451  1.00  0.63           H  
ATOM    476  N   LYS A  32      -3.336   4.498  13.295  1.00  0.64           N  
ATOM    477  CA  LYS A  32      -2.386   4.962  14.310  1.00  0.64           C  
ATOM    478  C   LYS A  32      -1.440   3.823  14.691  1.00  0.64           C  
ATOM    479  O   LYS A  32      -0.219   4.008  14.766  1.00  0.64           O  
ATOM    480  CB  LYS A  32      -3.121   5.520  15.544  1.00  0.64           C  
ATOM    481  CG  LYS A  32      -2.190   6.006  16.676  1.00  0.64           C  
ATOM    482  CD  LYS A  32      -2.938   6.694  17.851  1.00  0.64           C  
ATOM    483  CE  LYS A  32      -1.931   7.065  18.963  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      -2.525   7.870  20.100  1.00  0.64           N  
ATOM    485  H   LYS A  32      -4.337   4.613  13.451  1.00  0.64           H  
ATOM    486  HA  LYS A  32      -1.788   5.763  13.888  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      -3.735   6.360  15.238  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      -3.787   4.758  15.949  1.00  0.64           H  
ATOM    489 1HG  LYS A  32      -1.652   5.145  17.071  1.00  0.64           H  
ATOM    490 2HG  LYS A  32      -1.464   6.697  16.278  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      -3.420   7.606  17.489  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      -3.698   6.029  18.250  1.00  0.64           H  
ATOM    493 1HE  LYS A  32      -1.509   6.148  19.371  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      -1.131   7.644  18.508  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      -1.793   8.078  20.759  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      -2.898   8.733  19.737  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      -3.281   7.382  20.612  1.00  0.64           H  
ATOM    498  N   TYR A  33      -1.988   2.627  14.906  1.00  0.65           N  
ATOM    499  CA  TYR A  33      -1.149   1.475  15.208  1.00  0.65           C  
ATOM    500  C   TYR A  33      -0.160   1.182  14.070  1.00  0.65           C  
ATOM    501  O   TYR A  33       1.033   1.006  14.319  1.00  0.65           O  
ATOM    502  CB  TYR A  33      -1.978   0.246  15.571  1.00  0.65           C  
ATOM    503  CG  TYR A  33      -1.130  -1.009  15.772  1.00  0.65           C  
ATOM    504  CD1 TYR A  33      -0.375  -1.213  16.918  1.00  0.65           C  
ATOM    505  CD2 TYR A  33      -1.144  -1.953  14.808  1.00  0.65           C  
ATOM    506  CE1 TYR A  33       0.359  -2.390  17.051  1.00  0.65           C  
ATOM    507  CE2 TYR A  33      -0.428  -3.113  14.925  1.00  0.65           C  
ATOM    508  CZ  TYR A  33       0.319  -3.350  16.028  1.00  0.65           C  
ATOM    509  OH  TYR A  33       0.986  -4.558  16.159  1.00  0.65           O  
ATOM    510  H   TYR A  33      -3.006   2.524  14.851  1.00  0.65           H  
ATOM    511  HA  TYR A  33      -0.552   1.725  16.085  1.00  0.65           H  
ATOM    512 1HB  TYR A  33      -2.539   0.435  16.487  1.00  0.65           H  
ATOM    513 2HB  TYR A  33      -2.703   0.048  14.780  1.00  0.65           H  
ATOM    514  HD1 TYR A  33      -0.363  -0.463  17.708  1.00  0.65           H  
ATOM    515  HD2 TYR A  33      -1.746  -1.780  13.955  1.00  0.65           H  
ATOM    516  HE1 TYR A  33       0.945  -2.570  17.951  1.00  0.65           H  
ATOM    517  HE2 TYR A  33      -0.479  -3.857  14.149  1.00  0.65           H  
ATOM    518  HH  TYR A  33       0.417  -5.290  15.795  1.00  0.65           H  
ATOM    519  N   LEU A  34      -0.655   1.114  12.827  1.00  0.67           N  
ATOM    520  CA  LEU A  34       0.187   0.791  11.673  1.00  0.67           C  
ATOM    521  C   LEU A  34       1.385   1.748  11.622  1.00  0.67           C  
ATOM    522  O   LEU A  34       2.538   1.321  11.471  1.00  0.67           O  
ATOM    523  CB  LEU A  34      -0.632   0.928  10.381  1.00  0.67           C  
ATOM    524  CG  LEU A  34       0.026   0.536   9.103  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       0.383  -0.929   9.145  1.00  0.67           C  
ATOM    526  CD2 LEU A  34      -0.936   0.797   7.952  1.00  0.67           C  
ATOM    527  H   LEU A  34      -1.653   1.276  12.683  1.00  0.67           H  
ATOM    528  HA  LEU A  34       0.550  -0.231  11.777  1.00  0.67           H  
ATOM    529 1HB  LEU A  34      -1.546   0.402  10.467  1.00  0.67           H  
ATOM    530 2HB  LEU A  34      -0.884   1.980  10.274  1.00  0.67           H  
ATOM    531  HG  LEU A  34       0.926   1.101   8.986  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       0.860  -1.211   8.225  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       1.058  -1.115   9.979  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34      -0.518  -1.512   9.267  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34      -0.465   0.507   7.017  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34      -1.845   0.208   8.100  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34      -1.189   1.854   7.921  1.00  0.67           H  
ATOM    538  N   ILE A  35       1.102   3.037  11.827  1.00  0.68           N  
ATOM    539  CA  ILE A  35       2.114   4.079  11.835  1.00  0.68           C  
ATOM    540  C   ILE A  35       3.135   3.839  12.922  1.00  0.68           C  
ATOM    541  O   ILE A  35       4.336   3.878  12.660  1.00  0.68           O  
ATOM    542  CB  ILE A  35       1.454   5.444  12.090  1.00  0.68           C  
ATOM    543  CG1 ILE A  35       0.607   5.866  10.896  1.00  0.68           C  
ATOM    544  CG2 ILE A  35       2.476   6.454  12.428  1.00  0.68           C  
ATOM    545  CD1 ILE A  35      -0.307   6.992  11.193  1.00  0.68           C  
ATOM    546  H   ILE A  35       0.126   3.302  11.964  1.00  0.68           H  
ATOM    547  HA  ILE A  35       2.623   4.088  10.875  1.00  0.68           H  
ATOM    548  HB  ILE A  35       0.775   5.354  12.929  1.00  0.68           H  
ATOM    549 1HG1 ILE A  35       1.267   6.186  10.105  1.00  0.68           H  
ATOM    550 2HG1 ILE A  35       0.018   5.018  10.553  1.00  0.68           H  
ATOM    551 1HG2 ILE A  35       1.979   7.392  12.630  1.00  0.68           H  
ATOM    552 2HG2 ILE A  35       3.035   6.149  13.309  1.00  0.68           H  
ATOM    553 3HG2 ILE A  35       3.157   6.554  11.589  1.00  0.68           H  
ATOM    554 1HD1 ILE A  35      -0.878   7.244  10.322  1.00  0.68           H  
ATOM    555 2HD1 ILE A  35      -0.976   6.684  11.975  1.00  0.68           H  
ATOM    556 3HD1 ILE A  35       0.265   7.849  11.518  1.00  0.68           H  
ATOM    557  N   ASN A  36       2.665   3.534  14.129  1.00  0.69           N  
ATOM    558  CA  ASN A  36       3.545   3.292  15.258  1.00  0.69           C  
ATOM    559  C   ASN A  36       4.397   2.033  15.080  1.00  0.69           C  
ATOM    560  O   ASN A  36       5.460   1.913  15.682  1.00  0.69           O  
ATOM    561  CB  ASN A  36       2.741   3.281  16.534  1.00  0.69           C  
ATOM    562  CG  ASN A  36       2.292   4.685  16.871  1.00  0.69           C  
ATOM    563  OD1 ASN A  36       2.841   5.660  16.346  1.00  0.69           O  
ATOM    564  ND2 ASN A  36       1.322   4.807  17.732  1.00  0.69           N  
ATOM    565  H   ASN A  36       1.654   3.506  14.281  1.00  0.69           H  
ATOM    566  HA  ASN A  36       4.241   4.131  15.324  1.00  0.69           H  
ATOM    567 1HB  ASN A  36       1.865   2.639  16.411  1.00  0.69           H  
ATOM    568 2HB  ASN A  36       3.343   2.883  17.349  1.00  0.69           H  
ATOM    569 1HD2 ASN A  36       0.999   5.717  17.987  1.00  0.69           H  
ATOM    570 2HD2 ASN A  36       0.906   3.992  18.132  1.00  0.69           H  
ATOM    571  N   LYS A  37       3.947   1.083  14.262  1.00  0.70           N  
ATOM    572  CA  LYS A  37       4.772  -0.091  14.007  1.00  0.70           C  
ATOM    573  C   LYS A  37       5.916   0.262  13.065  1.00  0.70           C  
ATOM    574  O   LYS A  37       7.042  -0.208  13.240  1.00  0.70           O  
ATOM    575  CB  LYS A  37       3.939  -1.246  13.453  1.00  0.70           C  
ATOM    576  CG  LYS A  37       2.993  -1.828  14.459  1.00  0.70           C  
ATOM    577  CD  LYS A  37       3.765  -2.527  15.575  1.00  0.70           C  
ATOM    578  CE  LYS A  37       4.327  -3.867  15.110  1.00  0.70           C  
ATOM    579  NZ  LYS A  37       4.986  -4.609  16.227  1.00  0.70           N  
ATOM    580  H   LYS A  37       3.023   1.175  13.836  1.00  0.70           H  
ATOM    581  HA  LYS A  37       5.211  -0.413  14.950  1.00  0.70           H  
ATOM    582 1HB  LYS A  37       3.346  -0.891  12.606  1.00  0.70           H  
ATOM    583 2HB  LYS A  37       4.592  -2.036  13.089  1.00  0.70           H  
ATOM    584 1HG  LYS A  37       2.387  -1.034  14.891  1.00  0.70           H  
ATOM    585 2HG  LYS A  37       2.338  -2.535  13.976  1.00  0.70           H  
ATOM    586 1HD  LYS A  37       4.592  -1.889  15.885  1.00  0.70           H  
ATOM    587 2HD  LYS A  37       3.126  -2.690  16.430  1.00  0.70           H  
ATOM    588 1HE  LYS A  37       3.513  -4.474  14.714  1.00  0.70           H  
ATOM    589 2HE  LYS A  37       5.056  -3.695  14.319  1.00  0.70           H  
ATOM    590 1HZ  LYS A  37       5.343  -5.490  15.886  1.00  0.70           H  
ATOM    591 2HZ  LYS A  37       5.746  -4.058  16.596  1.00  0.70           H  
ATOM    592 3HZ  LYS A  37       4.308  -4.781  16.957  1.00  0.70           H  
ATOM    593  N   TYR A  38       5.650   1.127  12.089  1.00  0.70           N  
ATOM    594  CA  TYR A  38       6.710   1.545  11.178  1.00  0.70           C  
ATOM    595  C   TYR A  38       7.626   2.586  11.801  1.00  0.70           C  
ATOM    596  O   TYR A  38       8.833   2.606  11.539  1.00  0.70           O  
ATOM    597  CB  TYR A  38       6.117   2.019   9.870  1.00  0.70           C  
ATOM    598  CG  TYR A  38       5.714   0.866   9.075  1.00  0.70           C  
ATOM    599  CD1 TYR A  38       4.396   0.568   8.839  1.00  0.70           C  
ATOM    600  CD2 TYR A  38       6.716   0.053   8.602  1.00  0.70           C  
ATOM    601  CE1 TYR A  38       4.097  -0.555   8.126  1.00  0.70           C  
ATOM    602  CE2 TYR A  38       6.422  -1.061   7.898  1.00  0.70           C  
ATOM    603  CZ  TYR A  38       5.135  -1.376   7.660  1.00  0.70           C  
ATOM    604  OH  TYR A  38       4.868  -2.503   6.959  1.00  0.70           O  
ATOM    605  H   TYR A  38       4.694   1.473  11.966  1.00  0.70           H  
ATOM    606  HA  TYR A  38       7.326   0.675  10.958  1.00  0.70           H  
ATOM    607 1HB  TYR A  38       5.238   2.644  10.064  1.00  0.70           H  
ATOM    608 2HB  TYR A  38       6.837   2.608   9.313  1.00  0.70           H  
ATOM    609  HD1 TYR A  38       3.606   1.211   9.221  1.00  0.70           H  
ATOM    610  HD2 TYR A  38       7.757   0.308   8.807  1.00  0.70           H  
ATOM    611  HE1 TYR A  38       3.069  -0.807   7.937  1.00  0.70           H  
ATOM    612  HE2 TYR A  38       7.221  -1.705   7.531  1.00  0.70           H  
ATOM    613  HH  TYR A  38       3.922  -2.593   6.864  1.00  0.70           H  
ATOM    614  N   ASN A  39       7.066   3.414  12.669  1.00  0.69           N  
ATOM    615  CA  ASN A  39       7.832   4.426  13.353  1.00  0.69           C  
ATOM    616  C   ASN A  39       7.330   4.633  14.776  1.00  0.69           C  
ATOM    617  O   ASN A  39       6.531   5.538  15.025  1.00  0.69           O  
ATOM    618  CB  ASN A  39       7.812   5.733  12.620  1.00  0.69           C  
ATOM    619  CG  ASN A  39       8.747   6.717  13.303  1.00  0.69           C  
ATOM    620  OD1 ASN A  39       9.423   6.384  14.311  1.00  0.69           O  
ATOM    621  ND2 ASN A  39       8.800   7.897  12.768  1.00  0.69           N  
ATOM    622  H   ASN A  39       6.064   3.363  12.826  1.00  0.69           H  
ATOM    623  HA  ASN A  39       8.871   4.110  13.384  1.00  0.69           H  
ATOM    624 1HB  ASN A  39       8.130   5.590  11.583  1.00  0.69           H  
ATOM    625 2HB  ASN A  39       6.797   6.135  12.600  1.00  0.69           H  
ATOM    626 1HD2 ASN A  39       9.419   8.630  13.120  1.00  0.69           H  
ATOM    627 2HD2 ASN A  39       8.215   8.118  11.971  1.00  0.69           H  
ATOM    628  N   PRO A  40       7.837   3.866  15.748  1.00  0.69           N  
ATOM    629  CA  PRO A  40       7.480   3.907  17.153  1.00  0.69           C  
ATOM    630  C   PRO A  40       7.702   5.273  17.794  1.00  0.69           C  
ATOM    631  O   PRO A  40       7.172   5.538  18.874  1.00  0.69           O  
ATOM    632  CB  PRO A  40       8.428   2.871  17.769  1.00  0.69           C  
ATOM    633  CG  PRO A  40       8.754   1.926  16.637  1.00  0.69           C  
ATOM    634  CD  PRO A  40       8.810   2.794  15.414  1.00  0.69           C  
ATOM    635  HA  PRO A  40       6.432   3.597  17.266  1.00  0.69           H  
ATOM    636 1HB  PRO A  40       9.316   3.378  18.176  1.00  0.69           H  
ATOM    637 2HB  PRO A  40       7.931   2.370  18.611  1.00  0.69           H  
ATOM    638 1HG  PRO A  40       9.695   1.396  16.832  1.00  0.69           H  
ATOM    639 2HG  PRO A  40       7.965   1.157  16.551  1.00  0.69           H  
ATOM    640 1HD  PRO A  40       9.820   3.204  15.269  1.00  0.69           H  
ATOM    641 2HD  PRO A  40       8.471   2.184  14.567  1.00  0.69           H  
ATOM    642  N   ASN A  41       8.532   6.124  17.176  1.00  0.69           N  
ATOM    643  CA  ASN A  41       8.802   7.424  17.758  1.00  0.69           C  
ATOM    644  C   ASN A  41       7.951   8.525  17.134  1.00  0.69           C  
ATOM    645  O   ASN A  41       8.115   9.700  17.468  1.00  0.69           O  
ATOM    646  CB  ASN A  41      10.273   7.751  17.601  1.00  0.69           C  
ATOM    647  CG  ASN A  41      11.155   6.840  18.420  1.00  0.69           C  
ATOM    648  OD1 ASN A  41      10.828   6.487  19.559  1.00  0.69           O  
ATOM    649  ND2 ASN A  41      12.275   6.452  17.860  1.00  0.69           N  
ATOM    650  H   ASN A  41       8.945   5.917  16.266  1.00  0.69           H  
ATOM    651  HA  ASN A  41       8.558   7.389  18.820  1.00  0.69           H  
ATOM    652 1HB  ASN A  41      10.551   7.666  16.547  1.00  0.69           H  
ATOM    653 2HB  ASN A  41      10.450   8.783  17.903  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      12.901   5.849  18.356  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41      12.506   6.761  16.937  1.00  0.69           H  
ATOM    656  N   ALA A  42       7.048   8.161  16.227  1.00  0.68           N  
ATOM    657  CA  ALA A  42       6.210   9.158  15.584  1.00  0.68           C  
ATOM    658  C   ALA A  42       5.218   9.764  16.548  1.00  0.68           C  
ATOM    659  O   ALA A  42       4.662   9.084  17.414  1.00  0.68           O  
ATOM    660  CB  ALA A  42       5.438   8.569  14.423  1.00  0.68           C  
ATOM    661  H   ALA A  42       6.928   7.181  15.971  1.00  0.68           H  
ATOM    662  HA  ALA A  42       6.858   9.953  15.218  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       4.852   9.357  13.974  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       6.123   8.163  13.691  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       4.781   7.776  14.783  1.00  0.68           H  
ATOM    666  N   ASP A  43       4.939  11.039  16.345  1.00  0.68           N  
ATOM    667  CA  ASP A  43       3.868  11.703  17.072  1.00  0.68           C  
ATOM    668  C   ASP A  43       2.602  11.565  16.234  1.00  0.68           C  
ATOM    669  O   ASP A  43       2.490  12.241  15.213  1.00  0.68           O  
ATOM    670  CB  ASP A  43       4.208  13.182  17.327  1.00  0.68           C  
ATOM    671  CG  ASP A  43       3.138  13.974  18.157  1.00  0.68           C  
ATOM    672  OD1 ASP A  43       2.086  13.446  18.432  1.00  0.68           O  
ATOM    673  OD2 ASP A  43       3.381  15.111  18.497  1.00  0.68           O  
ATOM    674  H   ASP A  43       5.473  11.551  15.640  1.00  0.68           H  
ATOM    675  HA  ASP A  43       3.715  11.202  18.028  1.00  0.68           H  
ATOM    676 1HB  ASP A  43       5.161  13.237  17.857  1.00  0.68           H  
ATOM    677 2HB  ASP A  43       4.349  13.686  16.370  1.00  0.68           H  
ATOM    678  N   CYS A  44       1.682  10.677  16.627  1.00  0.68           N  
ATOM    679  CA  CYS A  44       0.474  10.450  15.829  1.00  0.68           C  
ATOM    680  C   CYS A  44      -0.809  10.667  16.617  1.00  0.68           C  
ATOM    681  O   CYS A  44      -1.063  10.012  17.634  1.00  0.68           O  
ATOM    682  CB  CYS A  44       0.426   9.043  15.251  1.00  0.68           C  
ATOM    683  SG  CYS A  44      -1.045   8.762  14.236  1.00  0.68           S  
ATOM    684  H   CYS A  44       1.836  10.156  17.479  1.00  0.68           H  
ATOM    685  HA  CYS A  44       0.479  11.151  15.001  1.00  0.68           H  
ATOM    686 1HB  CYS A  44       1.306   8.873  14.628  1.00  0.68           H  
ATOM    687 2HB  CYS A  44       0.442   8.306  16.052  1.00  0.68           H  
ATOM    688  HG  CYS A  44      -0.926   9.881  13.518  1.00  0.68           H  
ATOM    689  N   LYS A  45      -1.630  11.584  16.117  1.00  0.69           N  
ATOM    690  CA  LYS A  45      -2.891  11.927  16.769  1.00  0.69           C  
ATOM    691  C   LYS A  45      -4.097  11.744  15.849  1.00  0.69           C  
ATOM    692  O   LYS A  45      -3.978  11.891  14.634  1.00  0.69           O  
ATOM    693  CB  LYS A  45      -2.829  13.364  17.280  1.00  0.69           C  
ATOM    694  CG  LYS A  45      -1.787  13.602  18.401  1.00  0.69           C  
ATOM    695  CD  LYS A  45      -1.847  15.037  18.916  1.00  0.69           C  
ATOM    696  CE  LYS A  45      -0.856  15.298  20.073  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       0.578  15.337  19.627  1.00  0.69           N  
ATOM    698  H   LYS A  45      -1.331  12.085  15.276  1.00  0.69           H  
ATOM    699  HA  LYS A  45      -3.029  11.264  17.622  1.00  0.69           H  
ATOM    700 1HB  LYS A  45      -2.557  14.016  16.457  1.00  0.69           H  
ATOM    701 2HB  LYS A  45      -3.812  13.670  17.646  1.00  0.69           H  
ATOM    702 1HG  LYS A  45      -1.971  12.914  19.225  1.00  0.69           H  
ATOM    703 2HG  LYS A  45      -0.779  13.416  18.014  1.00  0.69           H  
ATOM    704 1HD  LYS A  45      -1.617  15.721  18.098  1.00  0.69           H  
ATOM    705 2HD  LYS A  45      -2.857  15.248  19.266  1.00  0.69           H  
ATOM    706 1HE  LYS A  45      -1.104  16.253  20.532  1.00  0.69           H  
ATOM    707 2HE  LYS A  45      -0.968  14.510  20.816  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       1.188  15.509  20.406  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       0.874  14.460  19.202  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       0.720  16.060  18.948  1.00  0.69           H  
ATOM    711  N   ILE A  46      -5.246  11.444  16.452  1.00  0.70           N  
ATOM    712  CA  ILE A  46      -6.518  11.269  15.748  1.00  0.70           C  
ATOM    713  C   ILE A  46      -7.473  12.395  16.085  1.00  0.70           C  
ATOM    714  O   ILE A  46      -7.591  12.777  17.245  1.00  0.70           O  
ATOM    715  CB  ILE A  46      -7.179   9.920  16.120  1.00  0.70           C  
ATOM    716  CG1 ILE A  46      -6.263   8.741  15.682  1.00  0.70           C  
ATOM    717  CG2 ILE A  46      -8.570   9.800  15.450  1.00  0.70           C  
ATOM    718  CD1 ILE A  46      -6.662   7.400  16.253  1.00  0.70           C  
ATOM    719  H   ILE A  46      -5.252  11.336  17.458  1.00  0.70           H  
ATOM    720  HA  ILE A  46      -6.336  11.289  14.678  1.00  0.70           H  
ATOM    721  HB  ILE A  46      -7.295   9.856  17.190  1.00  0.70           H  
ATOM    722 1HG1 ILE A  46      -6.304   8.657  14.609  1.00  0.70           H  
ATOM    723 2HG1 ILE A  46      -5.238   8.953  15.976  1.00  0.70           H  
ATOM    724 1HG2 ILE A  46      -9.024   8.848  15.720  1.00  0.70           H  
ATOM    725 2HG2 ILE A  46      -9.214  10.608  15.787  1.00  0.70           H  
ATOM    726 3HG2 ILE A  46      -8.456   9.858  14.364  1.00  0.70           H  
ATOM    727 1HD1 ILE A  46      -5.984   6.637  15.890  1.00  0.70           H  
ATOM    728 2HD1 ILE A  46      -6.604   7.447  17.333  1.00  0.70           H  
ATOM    729 3HD1 ILE A  46      -7.679   7.151  15.951  1.00  0.70           H  
ATOM    730  N   TYR A  47      -8.107  12.973  15.071  1.00  0.72           N  
ATOM    731  CA  TYR A  47      -9.058  14.040  15.326  1.00  0.72           C  
ATOM    732  C   TYR A  47     -10.422  13.899  14.682  1.00  0.72           C  
ATOM    733  O   TYR A  47     -10.562  13.480  13.525  1.00  0.72           O  
ATOM    734  CB  TYR A  47      -8.498  15.374  14.882  1.00  0.72           C  
ATOM    735  CG  TYR A  47      -7.317  15.810  15.641  1.00  0.72           C  
ATOM    736  CD1 TYR A  47      -6.083  15.400  15.262  1.00  0.72           C  
ATOM    737  CD2 TYR A  47      -7.475  16.643  16.713  1.00  0.72           C  
ATOM    738  CE1 TYR A  47      -4.968  15.830  15.944  1.00  0.72           C  
ATOM    739  CE2 TYR A  47      -6.368  17.080  17.415  1.00  0.72           C  
ATOM    740  CZ  TYR A  47      -5.118  16.679  17.033  1.00  0.72           C  
ATOM    741  OH  TYR A  47      -4.021  17.124  17.730  1.00  0.72           O  
ATOM    742  H   TYR A  47      -7.926  12.653  14.123  1.00  0.72           H  
ATOM    743  HA  TYR A  47      -9.217  14.083  16.393  1.00  0.72           H  
ATOM    744 1HB  TYR A  47      -8.226  15.316  13.833  1.00  0.72           H  
ATOM    745 2HB  TYR A  47      -9.266  16.142  14.979  1.00  0.72           H  
ATOM    746  HD1 TYR A  47      -5.998  14.735  14.414  1.00  0.72           H  
ATOM    747  HD2 TYR A  47      -8.473  16.966  17.004  1.00  0.72           H  
ATOM    748  HE1 TYR A  47      -3.983  15.506  15.626  1.00  0.72           H  
ATOM    749  HE2 TYR A  47      -6.491  17.750  18.265  1.00  0.72           H  
ATOM    750  HH  TYR A  47      -4.310  17.728  18.425  1.00  0.72           H  
ATOM    751  N   ALA A  48     -11.415  14.360  15.427  1.00  0.75           N  
ATOM    752  CA  ALA A  48     -12.769  14.513  14.910  1.00  0.75           C  
ATOM    753  C   ALA A  48     -13.491  15.608  15.673  1.00  0.75           C  
ATOM    754  O   ALA A  48     -13.392  15.692  16.890  1.00  0.75           O  
ATOM    755  CB  ALA A  48     -13.554  13.217  15.037  1.00  0.75           C  
ATOM    756  H   ALA A  48     -11.197  14.608  16.397  1.00  0.75           H  
ATOM    757  HA  ALA A  48     -12.706  14.800  13.860  1.00  0.75           H  
ATOM    758 1HB  ALA A  48     -14.562  13.354  14.631  1.00  0.75           H  
ATOM    759 2HB  ALA A  48     -13.056  12.433  14.498  1.00  0.75           H  
ATOM    760 3HB  ALA A  48     -13.620  12.954  16.080  1.00  0.75           H  
ATOM    761  N   ASP A  49     -14.322  16.381  14.978  1.00  0.78           N  
ATOM    762  CA  ASP A  49     -15.132  17.406  15.643  1.00  0.78           C  
ATOM    763  C   ASP A  49     -16.038  16.790  16.680  1.00  0.78           C  
ATOM    764  O   ASP A  49     -16.332  17.378  17.723  1.00  0.78           O  
ATOM    765  CB  ASP A  49     -16.057  18.072  14.648  1.00  0.78           C  
ATOM    766  CG  ASP A  49     -15.400  18.965  13.699  1.00  0.78           C  
ATOM    767  OD1 ASP A  49     -14.271  19.325  13.913  1.00  0.78           O  
ATOM    768  OD2 ASP A  49     -16.044  19.280  12.725  1.00  0.78           O  
ATOM    769  H   ASP A  49     -14.370  16.276  13.973  1.00  0.78           H  
ATOM    770  HA  ASP A  49     -14.473  18.132  16.122  1.00  0.78           H  
ATOM    771 1HB  ASP A  49     -16.586  17.301  14.094  1.00  0.78           H  
ATOM    772 2HB  ASP A  49     -16.810  18.643  15.194  1.00  0.78           H  
ATOM    773  N   SER A  50     -16.521  15.615  16.335  1.00  0.82           N  
ATOM    774  CA  SER A  50     -17.417  14.864  17.161  1.00  0.82           C  
ATOM    775  C   SER A  50     -17.371  13.397  16.803  1.00  0.82           C  
ATOM    776  O   SER A  50     -17.014  13.031  15.675  1.00  0.82           O  
ATOM    777  CB  SER A  50     -18.811  15.419  17.010  1.00  0.82           C  
ATOM    778  OG  SER A  50     -19.255  15.286  15.687  1.00  0.82           O  
ATOM    779  H   SER A  50     -16.208  15.222  15.463  1.00  0.82           H  
ATOM    780  HA  SER A  50     -17.102  14.971  18.200  1.00  0.82           H  
ATOM    781 1HB  SER A  50     -19.484  14.874  17.672  1.00  0.82           H  
ATOM    782 2HB  SER A  50     -18.837  16.466  17.306  1.00  0.82           H  
ATOM    783  HG  SER A  50     -20.232  15.288  15.715  1.00  0.82           H  
ATOM    784  N   ILE A  51     -17.745  12.592  17.782  1.00  0.86           N  
ATOM    785  CA  ILE A  51     -17.812  11.146  17.716  1.00  0.86           C  
ATOM    786  C   ILE A  51     -19.253  10.667  17.911  1.00  0.86           C  
ATOM    787  O   ILE A  51     -19.941  11.168  18.802  1.00  0.86           O  
ATOM    788  CB  ILE A  51     -16.896  10.567  18.816  1.00  0.86           C  
ATOM    789  CG1 ILE A  51     -15.505  11.072  18.683  1.00  0.86           C  
ATOM    790  CG2 ILE A  51     -16.858   9.127  18.755  1.00  0.86           C  
ATOM    791  CD1 ILE A  51     -14.862  10.688  17.419  1.00  0.86           C  
ATOM    792  H   ILE A  51     -18.007  13.026  18.655  1.00  0.86           H  
ATOM    793  HA  ILE A  51     -17.468  10.813  16.737  1.00  0.86           H  
ATOM    794  HB  ILE A  51     -17.267  10.871  19.790  1.00  0.86           H  
ATOM    795 1HG1 ILE A  51     -15.492  12.158  18.775  1.00  0.86           H  
ATOM    796 2HG1 ILE A  51     -14.929  10.645  19.489  1.00  0.86           H  
ATOM    797 1HG2 ILE A  51     -16.223   8.744  19.540  1.00  0.86           H  
ATOM    798 2HG2 ILE A  51     -17.852   8.767  18.893  1.00  0.86           H  
ATOM    799 3HG2 ILE A  51     -16.473   8.820  17.786  1.00  0.86           H  
ATOM    800 1HD1 ILE A  51     -13.853  11.058  17.391  1.00  0.86           H  
ATOM    801 2HD1 ILE A  51     -14.855   9.606  17.346  1.00  0.86           H  
ATOM    802 3HD1 ILE A  51     -15.416  11.108  16.593  1.00  0.86           H  
ATOM    803  N   SER A  52     -19.728   9.729  17.090  1.00  0.88           N  
ATOM    804  CA  SER A  52     -21.085   9.213  17.288  1.00  0.88           C  
ATOM    805  C   SER A  52     -21.174   8.413  18.583  1.00  0.88           C  
ATOM    806  O   SER A  52     -20.163   7.905  19.069  1.00  0.88           O  
ATOM    807  CB  SER A  52     -21.484   8.315  16.135  1.00  0.88           C  
ATOM    808  OG  SER A  52     -20.686   7.134  16.117  1.00  0.88           O  
ATOM    809  H   SER A  52     -19.155   9.356  16.330  1.00  0.88           H  
ATOM    810  HA  SER A  52     -21.774  10.057  17.347  1.00  0.88           H  
ATOM    811 1HB  SER A  52     -22.533   8.047  16.230  1.00  0.88           H  
ATOM    812 2HB  SER A  52     -21.362   8.853  15.191  1.00  0.88           H  
ATOM    813  HG  SER A  52     -19.814   7.436  15.769  1.00  0.88           H  
ATOM    814  N   LYS A  53     -22.387   8.232  19.111  1.00  0.89           N  
ATOM    815  CA  LYS A  53     -22.548   7.464  20.349  1.00  0.89           C  
ATOM    816  C   LYS A  53     -21.987   6.049  20.227  1.00  0.89           C  
ATOM    817  O   LYS A  53     -21.343   5.543  21.148  1.00  0.89           O  
ATOM    818  CB  LYS A  53     -24.016   7.401  20.768  1.00  0.89           C  
ATOM    819  CG  LYS A  53     -24.244   6.723  22.117  1.00  0.89           C  
ATOM    820  CD  LYS A  53     -25.724   6.731  22.518  1.00  0.89           C  
ATOM    821  CE  LYS A  53     -25.940   6.011  23.848  1.00  0.89           C  
ATOM    822  NZ  LYS A  53     -25.420   6.813  25.014  1.00  0.89           N  
ATOM    823  H   LYS A  53     -23.192   8.656  18.674  1.00  0.89           H  
ATOM    824  HA  LYS A  53     -21.990   7.970  21.137  1.00  0.89           H  
ATOM    825 1HB  LYS A  53     -24.426   8.410  20.824  1.00  0.89           H  
ATOM    826 2HB  LYS A  53     -24.587   6.853  20.019  1.00  0.89           H  
ATOM    827 1HG  LYS A  53     -23.892   5.691  22.066  1.00  0.89           H  
ATOM    828 2HG  LYS A  53     -23.672   7.244  22.885  1.00  0.89           H  
ATOM    829 1HD  LYS A  53     -26.073   7.762  22.630  1.00  0.89           H  
ATOM    830 2HD  LYS A  53     -26.319   6.244  21.748  1.00  0.89           H  
ATOM    831 1HE  LYS A  53     -27.005   5.829  23.992  1.00  0.89           H  
ATOM    832 2HE  LYS A  53     -25.420   5.054  23.821  1.00  0.89           H  
ATOM    833 1HZ  LYS A  53     -25.594   6.301  25.873  1.00  0.89           H  
ATOM    834 2HZ  LYS A  53     -24.440   6.989  24.916  1.00  0.89           H  
ATOM    835 3HZ  LYS A  53     -25.936   7.715  25.060  1.00  0.89           H  
ATOM    836  N   VAL A  54     -22.218   5.403  19.085  1.00  0.89           N  
ATOM    837  CA  VAL A  54     -21.740   4.041  18.925  1.00  0.89           C  
ATOM    838  C   VAL A  54     -20.220   4.041  18.941  1.00  0.89           C  
ATOM    839  O   VAL A  54     -19.605   3.173  19.567  1.00  0.89           O  
ATOM    840  CB  VAL A  54     -22.243   3.401  17.631  1.00  0.89           C  
ATOM    841  CG1 VAL A  54     -21.598   2.041  17.465  1.00  0.89           C  
ATOM    842  CG2 VAL A  54     -23.744   3.283  17.675  1.00  0.89           C  
ATOM    843  H   VAL A  54     -22.729   5.858  18.343  1.00  0.89           H  
ATOM    844  HA  VAL A  54     -22.100   3.444  19.764  1.00  0.89           H  
ATOM    845  HB  VAL A  54     -21.940   4.020  16.781  1.00  0.89           H  
ATOM    846 1HG1 VAL A  54     -21.942   1.588  16.542  1.00  0.89           H  
ATOM    847 2HG1 VAL A  54     -20.521   2.136  17.448  1.00  0.89           H  
ATOM    848 3HG1 VAL A  54     -21.885   1.408  18.307  1.00  0.89           H  
ATOM    849 1HG2 VAL A  54     -24.100   2.831  16.759  1.00  0.89           H  
ATOM    850 2HG2 VAL A  54     -24.033   2.658  18.523  1.00  0.89           H  
ATOM    851 3HG2 VAL A  54     -24.183   4.275  17.786  1.00  0.89           H  
ATOM    852  N   SER A  55     -19.597   5.007  18.254  1.00  0.87           N  
ATOM    853  CA  SER A  55     -18.143   5.061  18.275  1.00  0.87           C  
ATOM    854  C   SER A  55     -17.629   5.274  19.692  1.00  0.87           C  
ATOM    855  O   SER A  55     -16.623   4.676  20.075  1.00  0.87           O  
ATOM    856  CB  SER A  55     -17.637   6.162  17.401  1.00  0.87           C  
ATOM    857  OG  SER A  55     -17.872   5.920  16.081  1.00  0.87           O  
ATOM    858  H   SER A  55     -20.116   5.718  17.727  1.00  0.87           H  
ATOM    859  HA  SER A  55     -17.756   4.112  17.903  1.00  0.87           H  
ATOM    860 1HB  SER A  55     -18.169   7.040  17.660  1.00  0.87           H  
ATOM    861 2HB  SER A  55     -16.580   6.330  17.580  1.00  0.87           H  
ATOM    862  HG  SER A  55     -17.685   6.768  15.625  1.00  0.87           H  
ATOM    863  N   LYS A  56     -18.313   6.116  20.480  1.00  0.86           N  
ATOM    864  CA  LYS A  56     -17.882   6.354  21.852  1.00  0.86           C  
ATOM    865  C   LYS A  56     -17.950   5.062  22.655  1.00  0.86           C  
ATOM    866  O   LYS A  56     -17.055   4.767  23.450  1.00  0.86           O  
ATOM    867  CB  LYS A  56     -18.740   7.418  22.536  1.00  0.86           C  
ATOM    868  CG  LYS A  56     -18.541   8.840  22.038  1.00  0.86           C  
ATOM    869  CD  LYS A  56     -19.449   9.804  22.777  1.00  0.86           C  
ATOM    870  CE  LYS A  56     -19.266  11.227  22.295  1.00  0.86           C  
ATOM    871  NZ  LYS A  56     -20.194  12.168  22.984  1.00  0.86           N  
ATOM    872  H   LYS A  56     -19.129   6.607  20.107  1.00  0.86           H  
ATOM    873  HA  LYS A  56     -16.849   6.693  21.840  1.00  0.86           H  
ATOM    874 1HB  LYS A  56     -19.790   7.169  22.397  1.00  0.86           H  
ATOM    875 2HB  LYS A  56     -18.545   7.405  23.607  1.00  0.86           H  
ATOM    876 1HG  LYS A  56     -17.499   9.142  22.152  1.00  0.86           H  
ATOM    877 2HG  LYS A  56     -18.803   8.879  20.990  1.00  0.86           H  
ATOM    878 1HD  LYS A  56     -20.486   9.511  22.611  1.00  0.86           H  
ATOM    879 2HD  LYS A  56     -19.243   9.759  23.844  1.00  0.86           H  
ATOM    880 1HE  LYS A  56     -18.240  11.539  22.480  1.00  0.86           H  
ATOM    881 2HE  LYS A  56     -19.456  11.264  21.231  1.00  0.86           H  
ATOM    882 1HZ  LYS A  56     -20.046  13.103  22.633  1.00  0.86           H  
ATOM    883 2HZ  LYS A  56     -21.148  11.888  22.802  1.00  0.86           H  
ATOM    884 3HZ  LYS A  56     -20.020  12.149  23.977  1.00  0.86           H  
ATOM    885  N   ASN A  57     -18.985   4.251  22.416  1.00  0.85           N  
ATOM    886  CA  ASN A  57     -19.104   2.990  23.131  1.00  0.85           C  
ATOM    887  C   ASN A  57     -17.909   2.090  22.796  1.00  0.85           C  
ATOM    888  O   ASN A  57     -17.301   1.486  23.690  1.00  0.85           O  
ATOM    889  CB  ASN A  57     -20.415   2.310  22.764  1.00  0.85           C  
ATOM    890  CG  ASN A  57     -21.633   2.976  23.362  1.00  0.85           C  
ATOM    891  OD1 ASN A  57     -21.549   3.711  24.355  1.00  0.85           O  
ATOM    892  ND2 ASN A  57     -22.777   2.732  22.765  1.00  0.85           N  
ATOM    893  H   ASN A  57     -19.715   4.539  21.761  1.00  0.85           H  
ATOM    894  HA  ASN A  57     -19.084   3.188  24.202  1.00  0.85           H  
ATOM    895 1HB  ASN A  57     -20.527   2.291  21.687  1.00  0.85           H  
ATOM    896 2HB  ASN A  57     -20.393   1.285  23.097  1.00  0.85           H  
ATOM    897 1HD2 ASN A  57     -23.619   3.134  23.112  1.00  0.85           H  
ATOM    898 2HD2 ASN A  57     -22.803   2.135  21.962  1.00  0.85           H  
ATOM    899  N   VAL A  58     -17.517   2.074  21.518  1.00  0.85           N  
ATOM    900  CA  VAL A  58     -16.385   1.261  21.094  1.00  0.85           C  
ATOM    901  C   VAL A  58     -15.096   1.773  21.721  1.00  0.85           C  
ATOM    902  O   VAL A  58     -14.322   0.983  22.266  1.00  0.85           O  
ATOM    903  CB  VAL A  58     -16.249   1.245  19.560  1.00  0.85           C  
ATOM    904  CG1 VAL A  58     -14.929   0.522  19.158  1.00  0.85           C  
ATOM    905  CG2 VAL A  58     -17.481   0.545  18.948  1.00  0.85           C  
ATOM    906  H   VAL A  58     -18.055   2.604  20.828  1.00  0.85           H  
ATOM    907  HA  VAL A  58     -16.552   0.238  21.430  1.00  0.85           H  
ATOM    908  HB  VAL A  58     -16.192   2.269  19.192  1.00  0.85           H  
ATOM    909 1HG1 VAL A  58     -14.830   0.523  18.073  1.00  0.85           H  
ATOM    910 2HG1 VAL A  58     -14.078   1.045  19.601  1.00  0.85           H  
ATOM    911 3HG1 VAL A  58     -14.950  -0.507  19.519  1.00  0.85           H  
ATOM    912 1HG2 VAL A  58     -17.396   0.543  17.865  1.00  0.85           H  
ATOM    913 2HG2 VAL A  58     -17.539  -0.476  19.316  1.00  0.85           H  
ATOM    914 3HG2 VAL A  58     -18.381   1.077  19.237  1.00  0.85           H  
ATOM    915  N   LEU A  59     -14.897   3.097  21.704  1.00  0.87           N  
ATOM    916  CA  LEU A  59     -13.698   3.698  22.272  1.00  0.87           C  
ATOM    917  C   LEU A  59     -13.577   3.403  23.760  1.00  0.87           C  
ATOM    918  O   LEU A  59     -12.485   3.091  24.243  1.00  0.87           O  
ATOM    919  CB  LEU A  59     -13.707   5.218  22.050  1.00  0.87           C  
ATOM    920  CG  LEU A  59     -13.483   5.690  20.610  1.00  0.87           C  
ATOM    921  CD1 LEU A  59     -13.739   7.197  20.489  1.00  0.87           C  
ATOM    922  CD2 LEU A  59     -12.073   5.379  20.258  1.00  0.87           C  
ATOM    923  H   LEU A  59     -15.589   3.695  21.253  1.00  0.87           H  
ATOM    924  HA  LEU A  59     -12.838   3.292  21.756  1.00  0.87           H  
ATOM    925 1HB  LEU A  59     -14.672   5.601  22.378  1.00  0.87           H  
ATOM    926 2HB  LEU A  59     -12.934   5.665  22.675  1.00  0.87           H  
ATOM    927  HG  LEU A  59     -14.162   5.170  19.936  1.00  0.87           H  
ATOM    928 1HD1 LEU A  59     -13.566   7.517  19.460  1.00  0.87           H  
ATOM    929 2HD1 LEU A  59     -14.766   7.405  20.764  1.00  0.87           H  
ATOM    930 3HD1 LEU A  59     -13.067   7.739  21.154  1.00  0.87           H  
ATOM    931 1HD2 LEU A  59     -11.869   5.702  19.252  1.00  0.87           H  
ATOM    932 2HD2 LEU A  59     -11.411   5.904  20.946  1.00  0.87           H  
ATOM    933 3HD2 LEU A  59     -11.913   4.315  20.341  1.00  0.87           H  
ATOM    934  N   ASN A  60     -14.696   3.438  24.481  1.00  0.93           N  
ATOM    935  CA  ASN A  60     -14.676   3.154  25.907  1.00  0.93           C  
ATOM    936  C   ASN A  60     -14.276   1.704  26.184  1.00  0.93           C  
ATOM    937  O   ASN A  60     -13.603   1.420  27.175  1.00  0.93           O  
ATOM    938  CB  ASN A  60     -16.028   3.463  26.513  1.00  0.93           C  
ATOM    939  CG  ASN A  60     -16.295   4.946  26.610  1.00  0.93           C  
ATOM    940  OD1 ASN A  60     -15.371   5.771  26.617  1.00  0.93           O  
ATOM    941  ND2 ASN A  60     -17.551   5.301  26.683  1.00  0.93           N  
ATOM    942  H   ASN A  60     -15.576   3.708  24.039  1.00  0.93           H  
ATOM    943  HA  ASN A  60     -13.926   3.793  26.375  1.00  0.93           H  
ATOM    944 1HB  ASN A  60     -16.807   3.010  25.893  1.00  0.93           H  
ATOM    945 2HB  ASN A  60     -16.096   3.020  27.504  1.00  0.93           H  
ATOM    946 1HD2 ASN A  60     -17.795   6.266  26.746  1.00  0.93           H  
ATOM    947 2HD2 ASN A  60     -18.266   4.604  26.670  1.00  0.93           H  
ATOM    948  N   GLU A  61     -14.680   0.784  25.304  1.00  1.02           N  
ATOM    949  CA  GLU A  61     -14.325  -0.622  25.469  1.00  1.02           C  
ATOM    950  C   GLU A  61     -12.853  -0.907  25.162  1.00  1.02           C  
ATOM    951  O   GLU A  61     -12.208  -1.689  25.865  1.00  1.02           O  
ATOM    952  CB  GLU A  61     -15.218  -1.503  24.592  1.00  1.02           C  
ATOM    953  CG  GLU A  61     -14.956  -3.018  24.690  1.00  1.02           C  
ATOM    954  CD  GLU A  61     -15.236  -3.602  26.059  1.00  1.02           C  
ATOM    955  OE1 GLU A  61     -15.908  -2.980  26.840  1.00  1.02           O  
ATOM    956  OE2 GLU A  61     -14.776  -4.703  26.325  1.00  1.02           O  
ATOM    957  H   GLU A  61     -15.272   1.064  24.518  1.00  1.02           H  
ATOM    958  HA  GLU A  61     -14.505  -0.890  26.510  1.00  1.02           H  
ATOM    959 1HB  GLU A  61     -16.246  -1.336  24.882  1.00  1.02           H  
ATOM    960 2HB  GLU A  61     -15.118  -1.204  23.548  1.00  1.02           H  
ATOM    961 1HG  GLU A  61     -15.584  -3.526  23.957  1.00  1.02           H  
ATOM    962 2HG  GLU A  61     -13.915  -3.205  24.425  1.00  1.02           H  
ATOM    963  N   ILE A  62     -12.316  -0.290  24.107  1.00  1.14           N  
ATOM    964  CA  ILE A  62     -10.936  -0.586  23.730  1.00  1.14           C  
ATOM    965  C   ILE A  62      -9.884   0.236  24.497  1.00  1.14           C  
ATOM    966  O   ILE A  62      -8.761  -0.237  24.715  1.00  1.14           O  
ATOM    967  CB  ILE A  62     -10.751  -0.404  22.215  1.00  1.14           C  
ATOM    968  CG1 ILE A  62     -10.912   1.019  21.859  1.00  1.14           C  
ATOM    969  CG2 ILE A  62     -11.754  -1.291  21.441  1.00  1.14           C  
ATOM    970  CD1 ILE A  62     -10.618   1.305  20.480  1.00  1.14           C  
ATOM    971  H   ILE A  62     -12.892   0.343  23.548  1.00  1.14           H  
ATOM    972  HA  ILE A  62     -10.754  -1.636  23.950  1.00  1.14           H  
ATOM    973  HB  ILE A  62      -9.749  -0.679  21.942  1.00  1.14           H  
ATOM    974 1HG1 ILE A  62     -11.909   1.312  22.088  1.00  1.14           H  
ATOM    975 2HG1 ILE A  62     -10.229   1.617  22.439  1.00  1.14           H  
ATOM    976 1HG2 ILE A  62     -11.608  -1.163  20.371  1.00  1.14           H  
ATOM    977 2HG2 ILE A  62     -11.591  -2.335  21.703  1.00  1.14           H  
ATOM    978 3HG2 ILE A  62     -12.773  -1.005  21.703  1.00  1.14           H  
ATOM    979 1HD1 ILE A  62     -10.747   2.359  20.320  1.00  1.14           H  
ATOM    980 2HD1 ILE A  62      -9.583   1.018  20.260  1.00  1.14           H  
ATOM    981 3HD1 ILE A  62     -11.297   0.752  19.855  1.00  1.14           H  
ATOM    982  N   ASN A  63     -10.238   1.431  24.982  1.00  1.25           N  
ATOM    983  CA  ASN A  63      -9.255   2.235  25.697  1.00  1.25           C  
ATOM    984  C   ASN A  63      -7.963   2.507  24.903  1.00  1.25           C  
ATOM    985  O   ASN A  63      -7.866   3.498  24.162  1.00  1.25           O  
ATOM    986  CB  ASN A  63      -8.957   1.641  27.067  1.00  1.25           C  
ATOM    987  CG  ASN A  63     -10.156   1.687  27.975  1.00  1.25           C  
ATOM    988  OD1 ASN A  63     -10.781   2.744  28.137  1.00  1.25           O  
ATOM    989  ND2 ASN A  63     -10.495   0.568  28.562  1.00  1.25           N  
ATOM    990  H   ASN A  63     -11.166   1.815  24.808  1.00  1.25           H  
ATOM    991  HA  ASN A  63      -9.710   3.211  25.874  1.00  1.25           H  
ATOM    992 1HB  ASN A  63      -8.633   0.610  26.991  1.00  1.25           H  
ATOM    993 2HB  ASN A  63      -8.146   2.205  27.532  1.00  1.25           H  
ATOM    994 1HD2 ASN A  63     -11.295   0.543  29.164  1.00  1.25           H  
ATOM    995 2HD2 ASN A  63      -9.968  -0.264  28.395  1.00  1.25           H  
ATOM    996  N   GLU A  64      -6.933   1.714  25.198  1.00  1.32           N  
ATOM    997  CA  GLU A  64      -5.586   1.888  24.658  1.00  1.32           C  
ATOM    998  C   GLU A  64      -5.112   3.307  24.909  1.00  1.32           C  
ATOM    999  O   GLU A  64      -4.940   3.725  26.054  1.00  1.32           O  
ATOM   1000  CB  GLU A  64      -5.519   1.601  23.144  1.00  1.32           C  
ATOM   1001  CG  GLU A  64      -5.808   0.211  22.706  1.00  1.32           C  
ATOM   1002  CD  GLU A  64      -5.579   0.066  21.226  1.00  1.32           C  
ATOM   1003  OE1 GLU A  64      -6.165   0.807  20.480  1.00  1.32           O  
ATOM   1004  OE2 GLU A  64      -4.769  -0.744  20.850  1.00  1.32           O  
ATOM   1005  H   GLU A  64      -7.148   0.899  25.753  1.00  1.32           H  
ATOM   1006  HA  GLU A  64      -4.911   1.205  25.174  1.00  1.32           H  
ATOM   1007 1HB  GLU A  64      -6.233   2.223  22.623  1.00  1.32           H  
ATOM   1008 2HB  GLU A  64      -4.524   1.840  22.766  1.00  1.32           H  
ATOM   1009 1HG  GLU A  64      -5.169  -0.485  23.244  1.00  1.32           H  
ATOM   1010 2HG  GLU A  64      -6.844  -0.025  22.939  1.00  1.32           H  
ATOM   1011  N   ALA A  65      -4.900   4.040  23.829  1.00  1.34           N  
ATOM   1012  CA  ALA A  65      -4.448   5.408  23.880  1.00  1.34           C  
ATOM   1013  C   ALA A  65      -5.088   6.141  22.723  1.00  1.34           C  
ATOM   1014  O   ALA A  65      -4.418   6.864  21.963  1.00  1.34           O  
ATOM   1015  CB  ALA A  65      -2.934   5.482  23.822  1.00  1.34           C  
ATOM   1016  H   ALA A  65      -5.071   3.632  22.923  1.00  1.34           H  
ATOM   1017  HA  ALA A  65      -4.802   5.860  24.807  1.00  1.34           H  
ATOM   1018 1HB  ALA A  65      -2.621   6.523  23.864  1.00  1.34           H  
ATOM   1019 2HB  ALA A  65      -2.513   4.943  24.673  1.00  1.34           H  
ATOM   1020 3HB  ALA A  65      -2.581   5.033  22.896  1.00  1.34           H  
ATOM   1021  N   ILE A  66      -6.391   5.928  22.572  1.00  1.31           N  
ATOM   1022  CA  ILE A  66      -7.113   6.592  21.503  1.00  1.31           C  
ATOM   1023  C   ILE A  66      -7.842   7.830  21.981  1.00  1.31           C  
ATOM   1024  O   ILE A  66      -8.753   7.769  22.808  1.00  1.31           O  
ATOM   1025  CB  ILE A  66      -8.098   5.647  20.826  1.00  1.31           C  
ATOM   1026  CG1 ILE A  66      -7.331   4.400  20.381  1.00  1.31           C  
ATOM   1027  CG2 ILE A  66      -8.772   6.373  19.651  1.00  1.31           C  
ATOM   1028  CD1 ILE A  66      -6.159   4.696  19.442  1.00  1.31           C  
ATOM   1029  H   ILE A  66      -6.876   5.279  23.202  1.00  1.31           H  
ATOM   1030  HA  ILE A  66      -6.395   6.906  20.749  1.00  1.31           H  
ATOM   1031  HB  ILE A  66      -8.855   5.325  21.546  1.00  1.31           H  
ATOM   1032 1HG1 ILE A  66      -6.944   3.907  21.263  1.00  1.31           H  
ATOM   1033 2HG1 ILE A  66      -8.018   3.714  19.896  1.00  1.31           H  
ATOM   1034 1HG2 ILE A  66      -9.466   5.718  19.167  1.00  1.31           H  
ATOM   1035 2HG2 ILE A  66      -9.305   7.251  20.019  1.00  1.31           H  
ATOM   1036 3HG2 ILE A  66      -8.020   6.685  18.943  1.00  1.31           H  
ATOM   1037 1HD1 ILE A  66      -5.654   3.765  19.191  1.00  1.31           H  
ATOM   1038 2HD1 ILE A  66      -6.510   5.174  18.535  1.00  1.31           H  
ATOM   1039 3HD1 ILE A  66      -5.458   5.354  19.938  1.00  1.31           H  
ATOM   1040  N   PHE A  67      -7.431   8.958  21.434  1.00  1.25           N  
ATOM   1041  CA  PHE A  67      -7.993  10.242  21.778  1.00  1.25           C  
ATOM   1042  C   PHE A  67      -8.439  10.841  20.467  1.00  1.25           C  
ATOM   1043  O   PHE A  67      -7.833  10.552  19.442  1.00  1.25           O  
ATOM   1044  CB  PHE A  67      -6.941  11.111  22.469  1.00  1.25           C  
ATOM   1045  CG  PHE A  67      -6.415  10.487  23.743  1.00  1.25           C  
ATOM   1046  CD1 PHE A  67      -5.326   9.621  23.703  1.00  1.25           C  
ATOM   1047  CD2 PHE A  67      -7.006  10.743  24.966  1.00  1.25           C  
ATOM   1048  CE1 PHE A  67      -4.843   9.036  24.855  1.00  1.25           C  
ATOM   1049  CE2 PHE A  67      -6.523  10.153  26.121  1.00  1.25           C  
ATOM   1050  CZ  PHE A  67      -5.439   9.299  26.062  1.00  1.25           C  
ATOM   1051  H   PHE A  67      -6.686   8.919  20.755  1.00  1.25           H  
ATOM   1052  HA  PHE A  67      -8.858  10.111  22.428  1.00  1.25           H  
ATOM   1053 1HB  PHE A  67      -6.103  11.280  21.795  1.00  1.25           H  
ATOM   1054 2HB  PHE A  67      -7.367  12.086  22.712  1.00  1.25           H  
ATOM   1055  HD1 PHE A  67      -4.852   9.405  22.747  1.00  1.25           H  
ATOM   1056  HD2 PHE A  67      -7.863  11.416  25.014  1.00  1.25           H  
ATOM   1057  HE1 PHE A  67      -3.990   8.365  24.806  1.00  1.25           H  
ATOM   1058  HE2 PHE A  67      -6.999  10.362  27.079  1.00  1.25           H  
ATOM   1059  HZ  PHE A  67      -5.059   8.835  26.972  1.00  1.25           H  
ATOM   1060  N   VAL A  68      -9.494  11.643  20.494  1.00  1.17           N  
ATOM   1061  CA  VAL A  68     -10.034  12.258  19.282  1.00  1.17           C  
ATOM   1062  C   VAL A  68     -10.028  13.795  19.326  1.00  1.17           C  
ATOM   1063  O   VAL A  68     -10.404  14.471  18.361  1.00  1.17           O  
ATOM   1064  CB  VAL A  68     -11.449  11.734  19.084  1.00  1.17           C  
ATOM   1065  CG1 VAL A  68     -11.424  10.180  18.879  1.00  1.17           C  
ATOM   1066  CG2 VAL A  68     -12.249  12.117  20.312  1.00  1.17           C  
ATOM   1067  H   VAL A  68      -9.950  11.823  21.374  1.00  1.17           H  
ATOM   1068  HA  VAL A  68      -9.437  11.926  18.440  1.00  1.17           H  
ATOM   1069  HB  VAL A  68     -11.887  12.188  18.195  1.00  1.17           H  
ATOM   1070 1HG1 VAL A  68     -12.430   9.801  18.744  1.00  1.17           H  
ATOM   1071 2HG1 VAL A  68     -10.828   9.940  17.996  1.00  1.17           H  
ATOM   1072 3HG1 VAL A  68     -10.985   9.699  19.749  1.00  1.17           H  
ATOM   1073 1HG2 VAL A  68     -13.250  11.784  20.225  1.00  1.17           H  
ATOM   1074 2HG2 VAL A  68     -11.796  11.664  21.194  1.00  1.17           H  
ATOM   1075 3HG2 VAL A  68     -12.245  13.207  20.417  1.00  1.17           H  
ATOM   1076  N   GLU A  69      -9.626  14.340  20.476  1.00  1.09           N  
ATOM   1077  CA  GLU A  69      -9.586  15.784  20.706  1.00  1.09           C  
ATOM   1078  C   GLU A  69     -10.763  16.511  20.025  1.00  1.09           C  
ATOM   1079  O   GLU A  69     -11.920  16.185  20.301  1.00  1.09           O  
ATOM   1080  CB  GLU A  69      -8.237  16.305  20.222  1.00  1.09           C  
ATOM   1081  CG  GLU A  69      -7.029  15.825  21.029  1.00  1.09           C  
ATOM   1082  CD  GLU A  69      -6.960  16.409  22.426  1.00  1.09           C  
ATOM   1083  OE1 GLU A  69      -7.035  17.611  22.551  1.00  1.09           O  
ATOM   1084  OE2 GLU A  69      -6.828  15.653  23.360  1.00  1.09           O  
ATOM   1085  H   GLU A  69      -9.319  13.723  21.207  1.00  1.09           H  
ATOM   1086  HA  GLU A  69      -9.657  15.962  21.779  1.00  1.09           H  
ATOM   1087 1HB  GLU A  69      -8.098  15.952  19.228  1.00  1.09           H  
ATOM   1088 2HB  GLU A  69      -8.213  17.392  20.217  1.00  1.09           H  
ATOM   1089 1HG  GLU A  69      -7.074  14.737  21.102  1.00  1.09           H  
ATOM   1090 2HG  GLU A  69      -6.119  16.084  20.486  1.00  1.09           H  
ATOM   1091  N   SER A  70     -10.469  17.511  19.177  1.00  1.02           N  
ATOM   1092  CA  SER A  70     -11.493  18.185  18.383  1.00  1.02           C  
ATOM   1093  C   SER A  70     -10.891  18.700  17.057  1.00  1.02           C  
ATOM   1094  O   SER A  70     -10.756  17.945  16.096  1.00  1.02           O  
ATOM   1095  CB  SER A  70     -12.161  19.304  19.180  1.00  1.02           C  
ATOM   1096  OG  SER A  70     -11.259  20.321  19.501  1.00  1.02           O  
ATOM   1097  H   SER A  70      -9.507  17.764  19.025  1.00  1.02           H  
ATOM   1098  HA  SER A  70     -12.266  17.459  18.137  1.00  1.02           H  
ATOM   1099 1HB  SER A  70     -12.983  19.714  18.592  1.00  1.02           H  
ATOM   1100 2HB  SER A  70     -12.591  18.890  20.092  1.00  1.02           H  
ATOM   1101  HG  SER A  70     -10.625  19.934  20.117  1.00  1.02           H  
ATOM   1102  N   TYR A  71     -10.549  19.996  16.998  1.00  0.95           N  
ATOM   1103  CA  TYR A  71      -9.942  20.564  15.797  1.00  0.95           C  
ATOM   1104  C   TYR A  71      -8.492  20.064  15.696  1.00  0.95           C  
ATOM   1105  O   TYR A  71      -7.783  20.099  16.703  1.00  0.95           O  
ATOM   1106  CB  TYR A  71      -9.943  22.098  15.835  1.00  0.95           C  
ATOM   1107  CG  TYR A  71      -9.417  22.715  14.549  1.00  0.95           C  
ATOM   1108  CD1 TYR A  71     -10.255  22.859  13.447  1.00  0.95           C  
ATOM   1109  CD2 TYR A  71      -8.092  23.072  14.448  1.00  0.95           C  
ATOM   1110  CE1 TYR A  71      -9.759  23.366  12.265  1.00  0.95           C  
ATOM   1111  CE2 TYR A  71      -7.596  23.568  13.260  1.00  0.95           C  
ATOM   1112  CZ  TYR A  71      -8.414  23.711  12.166  1.00  0.95           C  
ATOM   1113  OH  TYR A  71      -7.881  24.205  10.980  1.00  0.95           O  
ATOM   1114  H   TYR A  71     -10.690  20.561  17.821  1.00  0.95           H  
ATOM   1115  HA  TYR A  71     -10.527  20.232  14.945  1.00  0.95           H  
ATOM   1116 1HB  TYR A  71     -10.959  22.460  16.000  1.00  0.95           H  
ATOM   1117 2HB  TYR A  71      -9.326  22.447  16.662  1.00  0.95           H  
ATOM   1118  HD1 TYR A  71     -11.306  22.571  13.517  1.00  0.95           H  
ATOM   1119  HD2 TYR A  71      -7.427  22.945  15.301  1.00  0.95           H  
ATOM   1120  HE1 TYR A  71     -10.423  23.482  11.426  1.00  0.95           H  
ATOM   1121  HE2 TYR A  71      -6.540  23.833  13.189  1.00  0.95           H  
ATOM   1122  HH  TYR A  71      -6.975  24.501  11.151  1.00  0.95           H  
ATOM   1123  N   PRO A  72      -8.017  19.585  14.539  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      -6.663  19.126  14.331  1.00  0.87           C  
ATOM   1125  C   PRO A  72      -5.578  20.151  14.208  1.00  0.87           C  
ATOM   1126  O   PRO A  72      -5.751  21.232  13.656  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      -6.767  18.403  13.005  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      -7.879  19.081  12.299  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      -8.877  19.422  13.368  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      -6.391  18.438  15.109  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      -5.812  18.483  12.475  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      -6.949  17.344  13.173  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      -7.503  19.970  11.762  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      -8.291  18.424  11.560  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      -9.366  20.333  13.078  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      -9.589  18.590  13.525  1.00  0.87           H  
ATOM   1137  N   LYS A  73      -4.400  19.712  14.587  1.00  0.80           N  
ATOM   1138  CA  LYS A  73      -3.176  20.390  14.248  1.00  0.80           C  
ATOM   1139  C   LYS A  73      -2.725  19.644  13.015  1.00  0.80           C  
ATOM   1140  O   LYS A  73      -2.606  18.422  13.065  1.00  0.80           O  
ATOM   1141  CB  LYS A  73      -2.146  20.270  15.373  1.00  0.80           C  
ATOM   1142  CG  LYS A  73      -0.828  20.992  15.117  1.00  0.80           C  
ATOM   1143  CD  LYS A  73       0.129  20.815  16.301  1.00  0.80           C  
ATOM   1144  CE  LYS A  73       1.472  21.485  16.047  1.00  0.80           C  
ATOM   1145  NZ  LYS A  73       2.417  21.284  17.187  1.00  0.80           N  
ATOM   1146  H   LYS A  73      -4.345  18.839  15.094  1.00  0.80           H  
ATOM   1147  HA  LYS A  73      -3.365  21.434  13.997  1.00  0.80           H  
ATOM   1148 1HB  LYS A  73      -2.570  20.663  16.297  1.00  0.80           H  
ATOM   1149 2HB  LYS A  73      -1.917  19.216  15.540  1.00  0.80           H  
ATOM   1150 1HG  LYS A  73      -0.361  20.584  14.213  1.00  0.80           H  
ATOM   1151 2HG  LYS A  73      -1.016  22.052  14.961  1.00  0.80           H  
ATOM   1152 1HD  LYS A  73      -0.318  21.243  17.199  1.00  0.80           H  
ATOM   1153 2HD  LYS A  73       0.294  19.750  16.472  1.00  0.80           H  
ATOM   1154 1HE  LYS A  73       1.914  21.066  15.143  1.00  0.80           H  
ATOM   1155 2HE  LYS A  73       1.317  22.553  15.902  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  73       3.295  21.740  16.985  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  73       2.019  21.678  18.029  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  73       2.576  20.295  17.323  1.00  0.80           H  
ATOM   1159  N   LEU A  74      -2.536  20.303  11.891  1.00  0.73           N  
ATOM   1160  CA  LEU A  74      -2.153  19.488  10.752  1.00  0.73           C  
ATOM   1161  C   LEU A  74      -0.649  19.256  10.816  1.00  0.73           C  
ATOM   1162  O   LEU A  74       0.131  20.172  11.090  1.00  0.73           O  
ATOM   1163  CB  LEU A  74      -2.662  20.111   9.455  1.00  0.73           C  
ATOM   1164  CG  LEU A  74      -4.244  20.214   9.406  1.00  0.73           C  
ATOM   1165  CD1 LEU A  74      -4.690  20.886   8.126  1.00  0.73           C  
ATOM   1166  CD2 LEU A  74      -4.857  18.808   9.517  1.00  0.73           C  
ATOM   1167  H   LEU A  74      -2.647  21.305  11.830  1.00  0.73           H  
ATOM   1168  HA  LEU A  74      -2.637  18.516  10.834  1.00  0.73           H  
ATOM   1169 1HB  LEU A  74      -2.247  21.111   9.348  1.00  0.73           H  
ATOM   1170 2HB  LEU A  74      -2.330  19.504   8.615  1.00  0.73           H  
ATOM   1171  HG  LEU A  74      -4.587  20.822  10.247  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  74      -5.780  20.963   8.102  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  74      -4.258  21.885   8.055  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  74      -4.356  20.288   7.307  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  74      -5.944  18.886   9.505  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  74      -4.529  18.198   8.683  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  74      -4.536  18.348  10.445  1.00  0.73           H  
ATOM   1178  N   SER A  75      -0.268  18.010  10.590  1.00  0.68           N  
ATOM   1179  CA  SER A  75       1.108  17.547  10.670  1.00  0.68           C  
ATOM   1180  C   SER A  75       1.710  17.365   9.307  1.00  0.68           C  
ATOM   1181  O   SER A  75       1.015  17.497   8.305  1.00  0.68           O  
ATOM   1182  CB  SER A  75       1.159  16.245  11.414  1.00  0.68           C  
ATOM   1183  OG  SER A  75       0.692  16.404  12.720  1.00  0.68           O  
ATOM   1184  H   SER A  75      -0.981  17.331  10.371  1.00  0.68           H  
ATOM   1185  HA  SER A  75       1.697  18.290  11.210  1.00  0.68           H  
ATOM   1186 1HB  SER A  75       0.561  15.502  10.893  1.00  0.68           H  
ATOM   1187 2HB  SER A  75       2.174  15.887  11.433  1.00  0.68           H  
ATOM   1188  HG  SER A  75      -0.265  16.251  12.673  1.00  0.68           H  
ATOM   1189  N   ASP A  76       3.001  17.030   9.258  1.00  0.64           N  
ATOM   1190  CA  ASP A  76       3.677  16.856   7.978  1.00  0.64           C  
ATOM   1191  C   ASP A  76       2.924  15.868   7.103  1.00  0.64           C  
ATOM   1192  O   ASP A  76       2.765  16.114   5.899  1.00  0.64           O  
ATOM   1193  CB  ASP A  76       5.104  16.373   8.197  1.00  0.64           C  
ATOM   1194  CG  ASP A  76       5.995  17.452   8.794  1.00  0.64           C  
ATOM   1195  OD1 ASP A  76       5.597  18.603   8.790  1.00  0.64           O  
ATOM   1196  OD2 ASP A  76       7.065  17.124   9.246  1.00  0.64           O  
ATOM   1197  H   ASP A  76       3.516  16.909  10.120  1.00  0.64           H  
ATOM   1198  HA  ASP A  76       3.711  17.814   7.464  1.00  0.64           H  
ATOM   1199 1HB  ASP A  76       5.091  15.513   8.872  1.00  0.64           H  
ATOM   1200 2HB  ASP A  76       5.526  16.039   7.249  1.00  0.64           H  
ATOM   1201  N   THR A  77       2.421  14.788   7.714  1.00  0.61           N  
ATOM   1202  CA  THR A  77       1.605  13.847   6.975  1.00  0.61           C  
ATOM   1203  C   THR A  77       0.214  13.793   7.576  1.00  0.61           C  
ATOM   1204  O   THR A  77       0.062  13.603   8.787  1.00  0.61           O  
ATOM   1205  CB  THR A  77       2.226  12.457   6.984  1.00  0.61           C  
ATOM   1206  OG1 THR A  77       3.505  12.520   6.372  1.00  0.61           O  
ATOM   1207  CG2 THR A  77       1.363  11.470   6.234  1.00  0.61           C  
ATOM   1208  H   THR A  77       2.617  14.606   8.701  1.00  0.61           H  
ATOM   1209  HA  THR A  77       1.516  14.183   5.944  1.00  0.61           H  
ATOM   1210  HB  THR A  77       2.351  12.137   8.008  1.00  0.61           H  
ATOM   1211  HG1 THR A  77       3.441  12.989   5.526  1.00  0.61           H  
ATOM   1212 1HG2 THR A  77       1.832  10.495   6.248  1.00  0.61           H  
ATOM   1213 2HG2 THR A  77       0.377  11.402   6.694  1.00  0.61           H  
ATOM   1214 3HG2 THR A  77       1.267  11.818   5.214  1.00  0.61           H  
ATOM   1215  N   VAL A  78      -0.790  13.961   6.738  1.00  0.59           N  
ATOM   1216  CA  VAL A  78      -2.154  13.909   7.204  1.00  0.59           C  
ATOM   1217  C   VAL A  78      -2.886  12.795   6.484  1.00  0.59           C  
ATOM   1218  O   VAL A  78      -2.880  12.738   5.252  1.00  0.59           O  
ATOM   1219  CB  VAL A  78      -2.896  15.246   6.956  1.00  0.59           C  
ATOM   1220  CG1 VAL A  78      -4.338  15.136   7.460  1.00  0.59           C  
ATOM   1221  CG2 VAL A  78      -2.147  16.409   7.637  1.00  0.59           C  
ATOM   1222  H   VAL A  78      -0.589  14.125   5.755  1.00  0.59           H  
ATOM   1223  HA  VAL A  78      -2.151  13.710   8.267  1.00  0.59           H  
ATOM   1224  HB  VAL A  78      -2.938  15.430   5.890  1.00  0.59           H  
ATOM   1225 1HG1 VAL A  78      -4.865  16.057   7.274  1.00  0.59           H  
ATOM   1226 2HG1 VAL A  78      -4.853  14.323   6.949  1.00  0.59           H  
ATOM   1227 3HG1 VAL A  78      -4.327  14.936   8.532  1.00  0.59           H  
ATOM   1228 1HG2 VAL A  78      -2.668  17.339   7.434  1.00  0.59           H  
ATOM   1229 2HG2 VAL A  78      -2.099  16.245   8.703  1.00  0.59           H  
ATOM   1230 3HG2 VAL A  78      -1.134  16.472   7.238  1.00  0.59           H  
ATOM   1231  N   PHE A  79      -3.489  11.908   7.249  1.00  0.58           N  
ATOM   1232  CA  PHE A  79      -4.265  10.854   6.650  1.00  0.58           C  
ATOM   1233  C   PHE A  79      -5.708  11.228   6.831  1.00  0.58           C  
ATOM   1234  O   PHE A  79      -6.088  11.723   7.889  1.00  0.58           O  
ATOM   1235  CB  PHE A  79      -4.025   9.493   7.296  1.00  0.58           C  
ATOM   1236  CG  PHE A  79      -2.663   8.879   7.069  1.00  0.58           C  
ATOM   1237  CD1 PHE A  79      -1.689   8.883   8.036  1.00  0.58           C  
ATOM   1238  CD2 PHE A  79      -2.374   8.277   5.882  1.00  0.58           C  
ATOM   1239  CE1 PHE A  79      -0.471   8.277   7.785  1.00  0.58           C  
ATOM   1240  CE2 PHE A  79      -1.146   7.715   5.645  1.00  0.58           C  
ATOM   1241  CZ  PHE A  79      -0.204   7.709   6.597  1.00  0.58           C  
ATOM   1242  H   PHE A  79      -3.440  12.014   8.258  1.00  0.58           H  
ATOM   1243  HA  PHE A  79      -4.042  10.791   5.587  1.00  0.58           H  
ATOM   1244 1HB  PHE A  79      -4.179   9.582   8.363  1.00  0.58           H  
ATOM   1245 2HB  PHE A  79      -4.777   8.798   6.920  1.00  0.58           H  
ATOM   1246  HD1 PHE A  79      -1.890   9.344   9.005  1.00  0.58           H  
ATOM   1247  HD2 PHE A  79      -3.142   8.257   5.115  1.00  0.58           H  
ATOM   1248  HE1 PHE A  79       0.273   8.249   8.538  1.00  0.58           H  
ATOM   1249  HE2 PHE A  79      -0.926   7.278   4.697  1.00  0.58           H  
ATOM   1250  HZ  PHE A  79       0.767   7.247   6.410  1.00  0.58           H  
ATOM   1251  N   ILE A  80      -6.505  10.985   5.823  1.00  0.59           N  
ATOM   1252  CA  ILE A  80      -7.917  11.246   5.910  1.00  0.59           C  
ATOM   1253  C   ILE A  80      -8.635   9.923   5.780  1.00  0.59           C  
ATOM   1254  O   ILE A  80      -8.416   9.178   4.821  1.00  0.59           O  
ATOM   1255  CB  ILE A  80      -8.355  12.237   4.829  1.00  0.59           C  
ATOM   1256  CG1 ILE A  80      -7.591  13.555   4.992  1.00  0.59           C  
ATOM   1257  CG2 ILE A  80      -9.805  12.456   4.956  1.00  0.59           C  
ATOM   1258  CD1 ILE A  80      -7.770  14.502   3.850  1.00  0.59           C  
ATOM   1259  H   ILE A  80      -6.112  10.622   4.963  1.00  0.59           H  
ATOM   1260  HA  ILE A  80      -8.153  11.669   6.886  1.00  0.59           H  
ATOM   1261  HB  ILE A  80      -8.125  11.842   3.839  1.00  0.59           H  
ATOM   1262 1HG1 ILE A  80      -7.921  14.035   5.902  1.00  0.59           H  
ATOM   1263 2HG1 ILE A  80      -6.527  13.340   5.077  1.00  0.59           H  
ATOM   1264 1HG2 ILE A  80     -10.136  13.152   4.212  1.00  0.59           H  
ATOM   1265 2HG2 ILE A  80     -10.325  11.507   4.821  1.00  0.59           H  
ATOM   1266 3HG2 ILE A  80     -10.017  12.851   5.949  1.00  0.59           H  
ATOM   1267 1HD1 ILE A  80      -7.195  15.399   4.043  1.00  0.59           H  
ATOM   1268 2HD1 ILE A  80      -7.422  14.032   2.929  1.00  0.59           H  
ATOM   1269 3HD1 ILE A  80      -8.802  14.754   3.745  1.00  0.59           H  
ATOM   1270  N   VAL A  81      -9.460   9.620   6.762  1.00  0.60           N  
ATOM   1271  CA  VAL A  81     -10.168   8.358   6.805  1.00  0.60           C  
ATOM   1272  C   VAL A  81     -11.682   8.530   6.704  1.00  0.60           C  
ATOM   1273  O   VAL A  81     -12.291   9.276   7.479  1.00  0.60           O  
ATOM   1274  CB  VAL A  81      -9.794   7.662   8.121  1.00  0.60           C  
ATOM   1275  CG1 VAL A  81     -10.510   6.410   8.273  1.00  0.60           C  
ATOM   1276  CG2 VAL A  81      -8.271   7.401   8.164  1.00  0.60           C  
ATOM   1277  H   VAL A  81      -9.585  10.281   7.530  1.00  0.60           H  
ATOM   1278  HA  VAL A  81      -9.833   7.739   5.971  1.00  0.60           H  
ATOM   1279  HB  VAL A  81     -10.080   8.310   8.954  1.00  0.60           H  
ATOM   1280 1HG1 VAL A  81     -10.216   6.005   9.223  1.00  0.60           H  
ATOM   1281 2HG1 VAL A  81     -11.582   6.590   8.263  1.00  0.60           H  
ATOM   1282 3HG1 VAL A  81     -10.252   5.726   7.466  1.00  0.60           H  
ATOM   1283 1HG2 VAL A  81      -8.012   6.922   9.109  1.00  0.60           H  
ATOM   1284 2HG2 VAL A  81      -7.989   6.748   7.335  1.00  0.60           H  
ATOM   1285 3HG2 VAL A  81      -7.733   8.343   8.080  1.00  0.60           H  
ATOM   1286  N   ASP A  82     -12.279   7.864   5.716  1.00  0.63           N  
ATOM   1287  CA  ASP A  82     -13.729   7.921   5.492  1.00  0.63           C  
ATOM   1288  C   ASP A  82     -14.311   9.299   5.276  1.00  0.63           C  
ATOM   1289  O   ASP A  82     -15.447   9.558   5.681  1.00  0.63           O  
ATOM   1290  CB  ASP A  82     -14.481   7.273   6.635  1.00  0.63           C  
ATOM   1291  CG  ASP A  82     -14.354   5.848   6.608  1.00  0.63           C  
ATOM   1292  OD1 ASP A  82     -14.845   5.288   5.671  1.00  0.63           O  
ATOM   1293  OD2 ASP A  82     -13.734   5.295   7.463  1.00  0.63           O  
ATOM   1294  H   ASP A  82     -11.700   7.298   5.084  1.00  0.63           H  
ATOM   1295  HA  ASP A  82     -13.939   7.338   4.597  1.00  0.63           H  
ATOM   1296 1HB  ASP A  82     -14.127   7.647   7.587  1.00  0.63           H  
ATOM   1297 2HB  ASP A  82     -15.540   7.524   6.560  1.00  0.63           H  
ATOM   1298  N   THR A  83     -13.558  10.177   4.649  1.00  0.67           N  
ATOM   1299  CA  THR A  83     -14.073  11.486   4.354  1.00  0.67           C  
ATOM   1300  C   THR A  83     -13.814  11.735   2.894  1.00  0.67           C  
ATOM   1301  O   THR A  83     -12.711  11.482   2.413  1.00  0.67           O  
ATOM   1302  CB  THR A  83     -13.429  12.566   5.199  1.00  0.67           C  
ATOM   1303  OG1 THR A  83     -13.590  12.273   6.590  1.00  0.67           O  
ATOM   1304  CG2 THR A  83     -14.160  13.769   4.941  1.00  0.67           C  
ATOM   1305  H   THR A  83     -12.639   9.902   4.340  1.00  0.67           H  
ATOM   1306  HA  THR A  83     -15.149  11.505   4.516  1.00  0.67           H  
ATOM   1307  HB  THR A  83     -12.414  12.700   4.963  1.00  0.67           H  
ATOM   1308  HG1 THR A  83     -13.120  11.454   6.812  1.00  0.67           H  
ATOM   1309 1HG2 THR A  83     -13.808  14.551   5.537  1.00  0.67           H  
ATOM   1310 2HG2 THR A  83     -14.089  14.056   3.902  1.00  0.67           H  
ATOM   1311 3HG2 THR A  83     -15.184  13.557   5.197  1.00  0.67           H  
ATOM   1312  N   SER A  84     -14.827  12.197   2.181  1.00  0.70           N  
ATOM   1313  CA  SER A  84     -14.686  12.403   0.761  1.00  0.70           C  
ATOM   1314  C   SER A  84     -14.520  13.886   0.393  1.00  0.70           C  
ATOM   1315  O   SER A  84     -13.829  14.228  -0.582  1.00  0.70           O  
ATOM   1316  CB  SER A  84     -15.917  11.794   0.129  1.00  0.70           C  
ATOM   1317  OG  SER A  84     -17.089  12.488   0.517  1.00  0.70           O  
ATOM   1318  H   SER A  84     -15.716  12.423   2.622  1.00  0.70           H  
ATOM   1319  HA  SER A  84     -13.806  11.861   0.415  1.00  0.70           H  
ATOM   1320 1HB  SER A  84     -15.836  11.762  -0.930  1.00  0.70           H  
ATOM   1321 2HB  SER A  84     -15.993  10.758   0.462  1.00  0.70           H  
ATOM   1322  HG  SER A  84     -16.996  12.711   1.466  1.00  0.70           H  
ATOM   1323  N   SER A  85     -15.066  14.765   1.223  1.00  0.74           N  
ATOM   1324  CA  SER A  85     -15.029  16.188   0.925  1.00  0.74           C  
ATOM   1325  C   SER A  85     -14.438  17.007   2.045  1.00  0.74           C  
ATOM   1326  O   SER A  85     -14.614  16.703   3.225  1.00  0.74           O  
ATOM   1327  CB  SER A  85     -16.417  16.706   0.637  1.00  0.74           C  
ATOM   1328  OG  SER A  85     -16.383  18.094   0.419  1.00  0.74           O  
ATOM   1329  H   SER A  85     -15.607  14.435   2.018  1.00  0.74           H  
ATOM   1330  HA  SER A  85     -14.420  16.344   0.035  1.00  0.74           H  
ATOM   1331 1HB  SER A  85     -16.814  16.206  -0.247  1.00  0.74           H  
ATOM   1332 2HB  SER A  85     -17.070  16.476   1.472  1.00  0.74           H  
ATOM   1333  HG  SER A  85     -15.921  18.178  -0.457  1.00  0.74           H  
ATOM   1334  N   ILE A  86     -13.801  18.110   1.681  1.00  0.78           N  
ATOM   1335  CA  ILE A  86     -13.261  19.032   2.672  1.00  0.78           C  
ATOM   1336  C   ILE A  86     -14.374  19.565   3.583  1.00  0.78           C  
ATOM   1337  O   ILE A  86     -14.150  19.873   4.764  1.00  0.78           O  
ATOM   1338  CB  ILE A  86     -12.525  20.179   1.953  1.00  0.78           C  
ATOM   1339  CG1 ILE A  86     -11.688  20.993   2.917  1.00  0.78           C  
ATOM   1340  CG2 ILE A  86     -13.498  21.092   1.228  1.00  0.78           C  
ATOM   1341  CD1 ILE A  86     -10.543  20.268   3.527  1.00  0.78           C  
ATOM   1342  H   ILE A  86     -13.696  18.316   0.675  1.00  0.78           H  
ATOM   1343  HA  ILE A  86     -12.549  18.501   3.293  1.00  0.78           H  
ATOM   1344  HB  ILE A  86     -11.850  19.748   1.214  1.00  0.78           H  
ATOM   1345 1HG1 ILE A  86     -11.311  21.837   2.371  1.00  0.78           H  
ATOM   1346 2HG1 ILE A  86     -12.329  21.360   3.718  1.00  0.78           H  
ATOM   1347 1HG2 ILE A  86     -12.934  21.869   0.705  1.00  0.78           H  
ATOM   1348 2HG2 ILE A  86     -14.071  20.510   0.503  1.00  0.78           H  
ATOM   1349 3HG2 ILE A  86     -14.175  21.562   1.934  1.00  0.78           H  
ATOM   1350 1HD1 ILE A  86      -9.996  20.942   4.192  1.00  0.78           H  
ATOM   1351 2HD1 ILE A  86     -10.920  19.442   4.088  1.00  0.78           H  
ATOM   1352 3HD1 ILE A  86      -9.884  19.917   2.742  1.00  0.78           H  
ATOM   1353  N   ASN A  87     -15.600  19.612   3.058  1.00  0.82           N  
ATOM   1354  CA  ASN A  87     -16.745  20.115   3.795  1.00  0.82           C  
ATOM   1355  C   ASN A  87     -17.109  19.228   4.986  1.00  0.82           C  
ATOM   1356  O   ASN A  87     -17.827  19.661   5.889  1.00  0.82           O  
ATOM   1357  CB  ASN A  87     -17.919  20.283   2.857  1.00  0.82           C  
ATOM   1358  CG  ASN A  87     -17.739  21.461   1.926  1.00  0.82           C  
ATOM   1359  OD1 ASN A  87     -16.950  22.378   2.193  1.00  0.82           O  
ATOM   1360  ND2 ASN A  87     -18.460  21.452   0.834  1.00  0.82           N  
ATOM   1361  H   ASN A  87     -15.747  19.274   2.101  1.00  0.82           H  
ATOM   1362  HA  ASN A  87     -16.484  21.095   4.195  1.00  0.82           H  
ATOM   1363 1HB  ASN A  87     -18.037  19.375   2.261  1.00  0.82           H  
ATOM   1364 2HB  ASN A  87     -18.833  20.419   3.432  1.00  0.82           H  
ATOM   1365 1HD2 ASN A  87     -18.384  22.204   0.179  1.00  0.82           H  
ATOM   1366 2HD2 ASN A  87     -19.084  20.692   0.653  1.00  0.82           H  
ATOM   1367  N   GLN A  88     -16.654  17.975   4.965  1.00  0.85           N  
ATOM   1368  CA  GLN A  88     -16.928  17.011   6.015  1.00  0.85           C  
ATOM   1369  C   GLN A  88     -15.817  16.986   7.078  1.00  0.85           C  
ATOM   1370  O   GLN A  88     -15.961  16.318   8.115  1.00  0.85           O  
ATOM   1371  CB  GLN A  88     -17.031  15.631   5.397  1.00  0.85           C  
ATOM   1372  CG  GLN A  88     -18.167  15.366   4.438  1.00  0.85           C  
ATOM   1373  CD  GLN A  88     -18.026  13.947   3.784  1.00  0.85           C  
ATOM   1374  OE1 GLN A  88     -17.062  13.649   3.010  1.00  0.85           O  
ATOM   1375  NE2 GLN A  88     -18.987  13.076   4.096  1.00  0.85           N  
ATOM   1376  H   GLN A  88     -16.050  17.668   4.205  1.00  0.85           H  
ATOM   1377  HA  GLN A  88     -17.867  17.275   6.499  1.00  0.85           H  
ATOM   1378 1HB  GLN A  88     -16.157  15.510   4.806  1.00  0.85           H  
ATOM   1379 2HB  GLN A  88     -17.027  14.871   6.175  1.00  0.85           H  
ATOM   1380 1HG  GLN A  88     -19.112  15.412   4.979  1.00  0.85           H  
ATOM   1381 2HG  GLN A  88     -18.146  16.118   3.651  1.00  0.85           H  
ATOM   1382 1HE2 GLN A  88     -18.973  12.146   3.721  1.00  0.85           H  
ATOM   1383 2HE2 GLN A  88     -19.734  13.350   4.709  1.00  0.85           H  
ATOM   1384  N   LEU A  89     -14.701  17.701   6.809  1.00  0.87           N  
ATOM   1385  CA  LEU A  89     -13.555  17.756   7.721  1.00  0.87           C  
ATOM   1386  C   LEU A  89     -13.585  19.010   8.557  1.00  0.87           C  
ATOM   1387  O   LEU A  89     -13.201  18.988   9.722  1.00  0.87           O  
ATOM   1388  CB  LEU A  89     -12.203  17.726   6.978  1.00  0.87           C  
ATOM   1389  CG  LEU A  89     -11.881  16.486   6.214  1.00  0.87           C  
ATOM   1390  CD1 LEU A  89     -10.575  16.623   5.483  1.00  0.87           C  
ATOM   1391  CD2 LEU A  89     -11.789  15.337   7.210  1.00  0.87           C  
ATOM   1392  H   LEU A  89     -14.649  18.252   5.957  1.00  0.87           H  
ATOM   1393  HA  LEU A  89     -13.603  16.897   8.389  1.00  0.87           H  
ATOM   1394 1HB  LEU A  89     -12.184  18.558   6.273  1.00  0.87           H  
ATOM   1395 2HB  LEU A  89     -11.412  17.864   7.699  1.00  0.87           H  
ATOM   1396  HG  LEU A  89     -12.647  16.318   5.472  1.00  0.87           H  
ATOM   1397 1HD1 LEU A  89     -10.392  15.704   4.955  1.00  0.87           H  
ATOM   1398 2HD1 LEU A  89     -10.625  17.425   4.786  1.00  0.87           H  
ATOM   1399 3HD1 LEU A  89      -9.772  16.808   6.187  1.00  0.87           H  
ATOM   1400 1HD2 LEU A  89     -11.557  14.417   6.692  1.00  0.87           H  
ATOM   1401 2HD2 LEU A  89     -11.010  15.556   7.921  1.00  0.87           H  
ATOM   1402 3HD2 LEU A  89     -12.740  15.222   7.738  1.00  0.87           H  
ATOM   1403  N   LYS A  90     -14.037  20.109   7.953  1.00  0.88           N  
ATOM   1404  CA  LYS A  90     -14.075  21.400   8.642  1.00  0.88           C  
ATOM   1405  C   LYS A  90     -12.681  21.836   9.112  1.00  0.88           C  
ATOM   1406  O   LYS A  90     -12.533  22.376  10.208  1.00  0.88           O  
ATOM   1407  CB  LYS A  90     -15.007  21.329   9.871  1.00  0.88           C  
ATOM   1408  CG  LYS A  90     -16.439  20.783   9.626  1.00  0.88           C  
ATOM   1409  CD  LYS A  90     -17.297  21.699   8.767  1.00  0.88           C  
ATOM   1410  CE  LYS A  90     -18.724  21.150   8.664  1.00  0.88           C  
ATOM   1411  NZ  LYS A  90     -19.608  22.016   7.821  1.00  0.88           N  
ATOM   1412  H   LYS A  90     -14.320  20.052   6.974  1.00  0.88           H  
ATOM   1413  HA  LYS A  90     -14.449  22.152   7.947  1.00  0.88           H  
ATOM   1414 1HB  LYS A  90     -14.558  20.732  10.669  1.00  0.88           H  
ATOM   1415 2HB  LYS A  90     -15.125  22.333  10.274  1.00  0.88           H  
ATOM   1416 1HG  LYS A  90     -16.374  19.812   9.131  1.00  0.88           H  
ATOM   1417 2HG  LYS A  90     -16.928  20.631  10.592  1.00  0.88           H  
ATOM   1418 1HD  LYS A  90     -17.321  22.699   9.197  1.00  0.88           H  
ATOM   1419 2HD  LYS A  90     -16.873  21.755   7.761  1.00  0.88           H  
ATOM   1420 1HE  LYS A  90     -18.684  20.153   8.230  1.00  0.88           H  
ATOM   1421 2HE  LYS A  90     -19.151  21.076   9.666  1.00  0.88           H  
ATOM   1422 1HZ  LYS A  90     -20.535  21.612   7.781  1.00  0.88           H  
ATOM   1423 2HZ  LYS A  90     -19.662  22.935   8.229  1.00  0.88           H  
ATOM   1424 3HZ  LYS A  90     -19.238  22.095   6.881  1.00  0.88           H  
ATOM   1425  N   VAL A  91     -11.667  21.642   8.270  1.00  0.88           N  
ATOM   1426  CA  VAL A  91     -10.306  22.009   8.643  1.00  0.88           C  
ATOM   1427  C   VAL A  91      -9.742  23.056   7.714  1.00  0.88           C  
ATOM   1428  O   VAL A  91     -10.248  23.271   6.606  1.00  0.88           O  
ATOM   1429  CB  VAL A  91      -9.359  20.784   8.616  1.00  0.88           C  
ATOM   1430  CG1 VAL A  91      -9.849  19.750   9.561  1.00  0.88           C  
ATOM   1431  CG2 VAL A  91      -9.252  20.225   7.210  1.00  0.88           C  
ATOM   1432  H   VAL A  91     -11.847  21.209   7.377  1.00  0.88           H  
ATOM   1433  HA  VAL A  91     -10.318  22.404   9.644  1.00  0.88           H  
ATOM   1434  HB  VAL A  91      -8.370  21.093   8.959  1.00  0.88           H  
ATOM   1435 1HG1 VAL A  91      -9.171  18.908   9.548  1.00  0.88           H  
ATOM   1436 2HG1 VAL A  91      -9.904  20.176  10.559  1.00  0.88           H  
ATOM   1437 3HG1 VAL A  91     -10.822  19.425   9.265  1.00  0.88           H  
ATOM   1438 1HG2 VAL A  91      -8.574  19.373   7.218  1.00  0.88           H  
ATOM   1439 2HG2 VAL A  91     -10.229  19.911   6.867  1.00  0.88           H  
ATOM   1440 3HG2 VAL A  91      -8.863  20.995   6.542  1.00  0.88           H  
ATOM   1441  N   ASN A  92      -8.653  23.685   8.129  1.00  0.86           N  
ATOM   1442  CA  ASN A  92      -8.057  24.669   7.257  1.00  0.86           C  
ATOM   1443  C   ASN A  92      -7.444  24.008   6.036  1.00  0.86           C  
ATOM   1444  O   ASN A  92      -6.300  23.548   6.036  1.00  0.86           O  
ATOM   1445  CB  ASN A  92      -7.037  25.491   8.021  1.00  0.86           C  
ATOM   1446  CG  ASN A  92      -6.403  26.580   7.202  1.00  0.86           C  
ATOM   1447  OD1 ASN A  92      -6.217  26.431   5.985  1.00  0.86           O  
ATOM   1448  ND2 ASN A  92      -6.072  27.678   7.843  1.00  0.86           N  
ATOM   1449  H   ASN A  92      -8.290  23.548   9.071  1.00  0.86           H  
ATOM   1450  HA  ASN A  92      -8.843  25.339   6.903  1.00  0.86           H  
ATOM   1451 1HB  ASN A  92      -7.516  25.944   8.889  1.00  0.86           H  
ATOM   1452 2HB  ASN A  92      -6.250  24.832   8.391  1.00  0.86           H  
ATOM   1453 1HD2 ASN A  92      -5.645  28.436   7.348  1.00  0.86           H  
ATOM   1454 2HD2 ASN A  92      -6.244  27.756   8.825  1.00  0.86           H  
ATOM   1455  N   GLU A  93      -8.238  24.040   4.975  1.00  0.84           N  
ATOM   1456  CA  GLU A  93      -7.932  23.480   3.674  1.00  0.84           C  
ATOM   1457  C   GLU A  93      -6.624  23.982   3.090  1.00  0.84           C  
ATOM   1458  O   GLU A  93      -5.856  23.209   2.519  1.00  0.84           O  
ATOM   1459  CB  GLU A  93      -9.055  23.832   2.704  1.00  0.84           C  
ATOM   1460  CG  GLU A  93      -8.834  23.318   1.317  1.00  0.84           C  
ATOM   1461  CD  GLU A  93     -10.007  23.557   0.361  1.00  0.84           C  
ATOM   1462  OE1 GLU A  93     -11.055  23.945   0.817  1.00  0.84           O  
ATOM   1463  OE2 GLU A  93      -9.827  23.384  -0.830  1.00  0.84           O  
ATOM   1464  H   GLU A  93      -9.172  24.399   5.148  1.00  0.84           H  
ATOM   1465  HA  GLU A  93      -7.876  22.397   3.777  1.00  0.84           H  
ATOM   1466 1HB  GLU A  93      -9.991  23.465   3.089  1.00  0.84           H  
ATOM   1467 2HB  GLU A  93      -9.138  24.916   2.636  1.00  0.84           H  
ATOM   1468 1HG  GLU A  93      -7.961  23.838   0.936  1.00  0.84           H  
ATOM   1469 2HG  GLU A  93      -8.595  22.265   1.373  1.00  0.84           H  
ATOM   1470  N   GLU A  94      -6.349  25.275   3.217  1.00  0.80           N  
ATOM   1471  CA  GLU A  94      -5.125  25.774   2.611  1.00  0.80           C  
ATOM   1472  C   GLU A  94      -3.904  25.211   3.329  1.00  0.80           C  
ATOM   1473  O   GLU A  94      -2.883  24.930   2.703  1.00  0.80           O  
ATOM   1474  CB  GLU A  94      -5.114  27.297   2.563  1.00  0.80           C  
ATOM   1475  CG  GLU A  94      -6.168  27.878   1.589  1.00  0.80           C  
ATOM   1476  CD  GLU A  94      -5.983  27.418   0.131  1.00  0.80           C  
ATOM   1477  OE1 GLU A  94      -4.906  27.549  -0.393  1.00  0.80           O  
ATOM   1478  OE2 GLU A  94      -6.943  26.928  -0.445  1.00  0.80           O  
ATOM   1479  H   GLU A  94      -6.977  25.888   3.720  1.00  0.80           H  
ATOM   1480  HA  GLU A  94      -5.089  25.421   1.583  1.00  0.80           H  
ATOM   1481 1HB  GLU A  94      -5.311  27.693   3.561  1.00  0.80           H  
ATOM   1482 2HB  GLU A  94      -4.130  27.647   2.255  1.00  0.80           H  
ATOM   1483 1HG  GLU A  94      -7.157  27.566   1.928  1.00  0.80           H  
ATOM   1484 2HG  GLU A  94      -6.125  28.966   1.632  1.00  0.80           H  
ATOM   1485  N   GLU A  95      -3.996  25.020   4.647  1.00  0.76           N  
ATOM   1486  CA  GLU A  95      -2.865  24.407   5.331  1.00  0.76           C  
ATOM   1487  C   GLU A  95      -2.789  22.925   4.966  1.00  0.76           C  
ATOM   1488  O   GLU A  95      -1.704  22.397   4.733  1.00  0.76           O  
ATOM   1489  CB  GLU A  95      -2.952  24.587   6.844  1.00  0.76           C  
ATOM   1490  CG  GLU A  95      -2.749  26.038   7.327  1.00  0.76           C  
ATOM   1491  CD  GLU A  95      -1.353  26.587   7.057  1.00  0.76           C  
ATOM   1492  OE1 GLU A  95      -0.401  25.944   7.427  1.00  0.76           O  
ATOM   1493  OE2 GLU A  95      -1.241  27.649   6.462  1.00  0.76           O  
ATOM   1494  H   GLU A  95      -4.843  25.292   5.149  1.00  0.76           H  
ATOM   1495  HA  GLU A  95      -1.953  24.883   4.988  1.00  0.76           H  
ATOM   1496 1HB  GLU A  95      -3.936  24.262   7.185  1.00  0.76           H  
ATOM   1497 2HB  GLU A  95      -2.212  23.953   7.331  1.00  0.76           H  
ATOM   1498 1HG  GLU A  95      -3.465  26.669   6.808  1.00  0.76           H  
ATOM   1499 2HG  GLU A  95      -2.965  26.092   8.392  1.00  0.76           H  
ATOM   1500  N   LEU A  96      -3.948  22.271   4.835  1.00  0.73           N  
ATOM   1501  CA  LEU A  96      -4.017  20.847   4.503  1.00  0.73           C  
ATOM   1502  C   LEU A  96      -3.302  20.580   3.180  1.00  0.73           C  
ATOM   1503  O   LEU A  96      -2.467  19.682   3.096  1.00  0.73           O  
ATOM   1504  CB  LEU A  96      -5.496  20.391   4.449  1.00  0.73           C  
ATOM   1505  CG  LEU A  96      -5.787  18.907   4.155  1.00  0.73           C  
ATOM   1506  CD1 LEU A  96      -5.177  18.025   5.243  1.00  0.73           C  
ATOM   1507  CD2 LEU A  96      -7.285  18.707   4.101  1.00  0.73           C  
ATOM   1508  H   LEU A  96      -4.813  22.774   5.034  1.00  0.73           H  
ATOM   1509  HA  LEU A  96      -3.499  20.282   5.272  1.00  0.73           H  
ATOM   1510 1HB  LEU A  96      -5.984  20.662   5.383  1.00  0.73           H  
ATOM   1511 2HB  LEU A  96      -5.976  20.948   3.655  1.00  0.73           H  
ATOM   1512  HG  LEU A  96      -5.355  18.642   3.194  1.00  0.73           H  
ATOM   1513 1HD1 LEU A  96      -5.388  16.978   5.022  1.00  0.73           H  
ATOM   1514 2HD1 LEU A  96      -4.098  18.177   5.278  1.00  0.73           H  
ATOM   1515 3HD1 LEU A  96      -5.611  18.287   6.208  1.00  0.73           H  
ATOM   1516 1HD2 LEU A  96      -7.518  17.674   3.875  1.00  0.73           H  
ATOM   1517 2HD2 LEU A  96      -7.720  18.973   5.053  1.00  0.73           H  
ATOM   1518 3HD2 LEU A  96      -7.691  19.344   3.336  1.00  0.73           H  
ATOM   1519  N   LYS A  97      -3.539  21.443   2.190  1.00  0.69           N  
ATOM   1520  CA  LYS A  97      -2.915  21.358   0.865  1.00  0.69           C  
ATOM   1521  C   LYS A  97      -1.381  21.437   0.866  1.00  0.69           C  
ATOM   1522  O   LYS A  97      -0.746  21.034  -0.109  1.00  0.69           O  
ATOM   1523  CB  LYS A  97      -3.431  22.483  -0.040  1.00  0.69           C  
ATOM   1524  CG  LYS A  97      -4.861  22.347  -0.544  1.00  0.69           C  
ATOM   1525  CD  LYS A  97      -5.242  23.592  -1.330  1.00  0.69           C  
ATOM   1526  CE  LYS A  97      -6.636  23.515  -1.893  1.00  0.69           C  
ATOM   1527  NZ  LYS A  97      -7.053  24.823  -2.499  1.00  0.69           N  
ATOM   1528  H   LYS A  97      -4.236  22.172   2.349  1.00  0.69           H  
ATOM   1529  HA  LYS A  97      -3.195  20.399   0.428  1.00  0.69           H  
ATOM   1530 1HB  LYS A  97      -3.375  23.428   0.511  1.00  0.69           H  
ATOM   1531 2HB  LYS A  97      -2.777  22.576  -0.904  1.00  0.69           H  
ATOM   1532 1HG  LYS A  97      -4.933  21.489  -1.202  1.00  0.69           H  
ATOM   1533 2HG  LYS A  97      -5.550  22.207   0.285  1.00  0.69           H  
ATOM   1534 1HD  LYS A  97      -5.191  24.462  -0.669  1.00  0.69           H  
ATOM   1535 2HD  LYS A  97      -4.538  23.741  -2.144  1.00  0.69           H  
ATOM   1536 1HE  LYS A  97      -6.676  22.740  -2.655  1.00  0.69           H  
ATOM   1537 2HE  LYS A  97      -7.314  23.256  -1.109  1.00  0.69           H  
ATOM   1538 1HZ  LYS A  97      -7.995  24.742  -2.852  1.00  0.69           H  
ATOM   1539 2HZ  LYS A  97      -7.024  25.568  -1.765  1.00  0.69           H  
ATOM   1540 3HZ  LYS A  97      -6.429  25.074  -3.245  1.00  0.69           H  
ATOM   1541  N   LYS A  98      -0.782  22.008   1.913  1.00  0.67           N  
ATOM   1542  CA  LYS A  98       0.669  22.155   1.985  1.00  0.67           C  
ATOM   1543  C   LYS A  98       1.341  20.968   2.675  1.00  0.67           C  
ATOM   1544  O   LYS A  98       2.567  20.927   2.814  1.00  0.67           O  
ATOM   1545  CB  LYS A  98       1.034  23.469   2.679  1.00  0.67           C  
ATOM   1546  CG  LYS A  98       0.617  24.716   1.885  1.00  0.67           C  
ATOM   1547  CD  LYS A  98       1.136  26.003   2.526  1.00  0.67           C  
ATOM   1548  CE  LYS A  98       0.329  26.338   3.765  1.00  0.67           C  
ATOM   1549  NZ  LYS A  98       0.665  27.674   4.332  1.00  0.67           N  
ATOM   1550  H   LYS A  98      -1.329  22.307   2.719  1.00  0.67           H  
ATOM   1551  HA  LYS A  98       1.054  22.199   0.968  1.00  0.67           H  
ATOM   1552 1HB  LYS A  98       0.537  23.510   3.654  1.00  0.67           H  
ATOM   1553 2HB  LYS A  98       2.107  23.510   2.851  1.00  0.67           H  
ATOM   1554 1HG  LYS A  98       0.998  24.642   0.868  1.00  0.67           H  
ATOM   1555 2HG  LYS A  98      -0.472  24.759   1.842  1.00  0.67           H  
ATOM   1556 1HD  LYS A  98       2.183  25.882   2.802  1.00  0.67           H  
ATOM   1557 2HD  LYS A  98       1.054  26.824   1.815  1.00  0.67           H  
ATOM   1558 1HE  LYS A  98      -0.727  26.331   3.503  1.00  0.67           H  
ATOM   1559 2HE  LYS A  98       0.507  25.578   4.527  1.00  0.67           H  
ATOM   1560 1HZ  LYS A  98       0.058  27.810   5.162  1.00  0.67           H  
ATOM   1561 2HZ  LYS A  98       1.631  27.703   4.609  1.00  0.67           H  
ATOM   1562 3HZ  LYS A  98       0.481  28.392   3.657  1.00  0.67           H  
ATOM   1563  N   ARG A  99       0.537  20.012   3.123  1.00  0.65           N  
ATOM   1564  CA  ARG A  99       1.025  18.833   3.819  1.00  0.65           C  
ATOM   1565  C   ARG A  99       0.955  17.635   2.882  1.00  0.65           C  
ATOM   1566  O   ARG A  99       0.348  17.717   1.813  1.00  0.65           O  
ATOM   1567  CB  ARG A  99       0.180  18.556   5.052  1.00  0.65           C  
ATOM   1568  CG  ARG A  99       0.067  19.714   6.037  1.00  0.65           C  
ATOM   1569  CD  ARG A  99       1.379  20.096   6.597  1.00  0.65           C  
ATOM   1570  NE  ARG A  99       1.261  21.043   7.694  1.00  0.65           N  
ATOM   1571  CZ  ARG A  99       2.271  21.359   8.527  1.00  0.65           C  
ATOM   1572  NH1 ARG A  99       3.450  20.786   8.376  1.00  0.65           N  
ATOM   1573  NH2 ARG A  99       2.081  22.235   9.499  1.00  0.65           N  
ATOM   1574  H   ARG A  99      -0.471  20.090   2.984  1.00  0.65           H  
ATOM   1575  HA  ARG A  99       2.060  18.991   4.121  1.00  0.65           H  
ATOM   1576 1HB  ARG A  99      -0.832  18.289   4.743  1.00  0.65           H  
ATOM   1577 2HB  ARG A  99       0.590  17.700   5.593  1.00  0.65           H  
ATOM   1578 1HG  ARG A  99      -0.355  20.568   5.535  1.00  0.65           H  
ATOM   1579 2HG  ARG A  99      -0.581  19.419   6.864  1.00  0.65           H  
ATOM   1580 1HD  ARG A  99       1.909  19.235   6.940  1.00  0.65           H  
ATOM   1581 2HD  ARG A  99       1.962  20.570   5.810  1.00  0.65           H  
ATOM   1582  HE  ARG A  99       0.368  21.497   7.839  1.00  0.65           H  
ATOM   1583 1HH1 ARG A  99       3.597  20.107   7.642  1.00  0.65           H  
ATOM   1584 2HH1 ARG A  99       4.213  20.998   9.005  1.00  0.65           H  
ATOM   1585 1HH2 ARG A  99       1.172  22.662   9.621  1.00  0.65           H  
ATOM   1586 2HH2 ARG A  99       2.837  22.464  10.126  1.00  0.65           H  
ATOM   1587  N   GLU A 100       1.590  16.524   3.241  1.00  0.63           N  
ATOM   1588  CA  GLU A 100       1.406  15.334   2.421  1.00  0.63           C  
ATOM   1589  C   GLU A 100       0.079  14.754   2.858  1.00  0.63           C  
ATOM   1590  O   GLU A 100      -0.084  14.441   4.037  1.00  0.63           O  
ATOM   1591  CB  GLU A 100       2.539  14.324   2.621  1.00  0.63           C  
ATOM   1592  CG  GLU A 100       3.904  14.777   2.111  1.00  0.63           C  
ATOM   1593  CD  GLU A 100       4.996  13.773   2.407  1.00  0.63           C  
ATOM   1594  OE1 GLU A 100       5.332  13.618   3.555  1.00  0.63           O  
ATOM   1595  OE2 GLU A 100       5.489  13.150   1.493  1.00  0.63           O  
ATOM   1596  H   GLU A 100       2.121  16.473   4.112  1.00  0.63           H  
ATOM   1597  HA  GLU A 100       1.345  15.613   1.369  1.00  0.63           H  
ATOM   1598 1HB  GLU A 100       2.639  14.105   3.685  1.00  0.63           H  
ATOM   1599 2HB  GLU A 100       2.280  13.391   2.123  1.00  0.63           H  
ATOM   1600 1HG  GLU A 100       3.846  14.932   1.034  1.00  0.63           H  
ATOM   1601 2HG  GLU A 100       4.153  15.730   2.578  1.00  0.63           H  
ATOM   1602  N   VAL A 101      -0.877  14.652   1.947  1.00  0.61           N  
ATOM   1603  CA  VAL A 101      -2.197  14.196   2.349  1.00  0.61           C  
ATOM   1604  C   VAL A 101      -2.549  12.913   1.631  1.00  0.61           C  
ATOM   1605  O   VAL A 101      -2.335  12.805   0.418  1.00  0.61           O  
ATOM   1606  CB  VAL A 101      -3.267  15.264   2.062  1.00  0.61           C  
ATOM   1607  CG1 VAL A 101      -4.629  14.769   2.512  1.00  0.61           C  
ATOM   1608  CG2 VAL A 101      -2.914  16.548   2.754  1.00  0.61           C  
ATOM   1609  H   VAL A 101      -0.693  14.922   0.991  1.00  0.61           H  
ATOM   1610  HA  VAL A 101      -2.189  14.010   3.416  1.00  0.61           H  
ATOM   1611  HB  VAL A 101      -3.315  15.440   0.989  1.00  0.61           H  
ATOM   1612 1HG1 VAL A 101      -5.372  15.533   2.285  1.00  0.61           H  
ATOM   1613 2HG1 VAL A 101      -4.893  13.850   2.003  1.00  0.61           H  
ATOM   1614 3HG1 VAL A 101      -4.603  14.586   3.590  1.00  0.61           H  
ATOM   1615 1HG2 VAL A 101      -3.663  17.288   2.525  1.00  0.61           H  
ATOM   1616 2HG2 VAL A 101      -2.867  16.393   3.820  1.00  0.61           H  
ATOM   1617 3HG2 VAL A 101      -1.954  16.902   2.402  1.00  0.61           H  
ATOM   1618  N   ILE A 102      -3.008  11.936   2.405  1.00  0.61           N  
ATOM   1619  CA  ILE A 102      -3.396  10.614   1.921  1.00  0.61           C  
ATOM   1620  C   ILE A 102      -4.843  10.294   2.295  1.00  0.61           C  
ATOM   1621  O   ILE A 102      -5.211  10.451   3.456  1.00  0.61           O  
ATOM   1622  CB  ILE A 102      -2.481   9.554   2.524  1.00  0.61           C  
ATOM   1623  CG1 ILE A 102      -1.057   9.897   2.219  1.00  0.61           C  
ATOM   1624  CG2 ILE A 102      -2.846   8.169   1.990  1.00  0.61           C  
ATOM   1625  CD1 ILE A 102      -0.416  10.685   3.339  1.00  0.61           C  
ATOM   1626  H   ILE A 102      -3.091  12.141   3.404  1.00  0.61           H  
ATOM   1627  HA  ILE A 102      -3.305  10.596   0.839  1.00  0.61           H  
ATOM   1628  HB  ILE A 102      -2.580   9.599   3.571  1.00  0.61           H  
ATOM   1629 1HG1 ILE A 102      -0.501   8.990   2.061  1.00  0.61           H  
ATOM   1630 2HG1 ILE A 102      -1.015  10.488   1.310  1.00  0.61           H  
ATOM   1631 1HG2 ILE A 102      -2.195   7.434   2.431  1.00  0.61           H  
ATOM   1632 2HG2 ILE A 102      -3.878   7.933   2.244  1.00  0.61           H  
ATOM   1633 3HG2 ILE A 102      -2.730   8.158   0.902  1.00  0.61           H  
ATOM   1634 1HD1 ILE A 102       0.598  10.922   3.079  1.00  0.61           H  
ATOM   1635 2HD1 ILE A 102      -0.954  11.609   3.515  1.00  0.61           H  
ATOM   1636 3HD1 ILE A 102      -0.430  10.098   4.245  1.00  0.61           H  
ATOM   1637  N   LEU A 103      -5.653   9.855   1.340  1.00  0.62           N  
ATOM   1638  CA  LEU A 103      -7.056   9.534   1.615  1.00  0.62           C  
ATOM   1639  C   LEU A 103      -7.373   8.043   1.490  1.00  0.62           C  
ATOM   1640  O   LEU A 103      -7.220   7.444   0.425  1.00  0.62           O  
ATOM   1641  CB  LEU A 103      -7.930  10.345   0.660  1.00  0.62           C  
ATOM   1642  CG  LEU A 103      -9.420  10.310   0.860  1.00  0.62           C  
ATOM   1643  CD1 LEU A 103      -9.993  11.583   0.312  1.00  0.62           C  
ATOM   1644  CD2 LEU A 103     -10.002   9.130   0.118  1.00  0.62           C  
ATOM   1645  H   LEU A 103      -5.283   9.755   0.397  1.00  0.62           H  
ATOM   1646  HA  LEU A 103      -7.285   9.839   2.634  1.00  0.62           H  
ATOM   1647 1HB  LEU A 103      -7.636  11.380   0.761  1.00  0.62           H  
ATOM   1648 2HB  LEU A 103      -7.719  10.019  -0.340  1.00  0.62           H  
ATOM   1649  HG  LEU A 103      -9.661  10.241   1.930  1.00  0.62           H  
ATOM   1650 1HD1 LEU A 103     -11.076  11.584   0.444  1.00  0.62           H  
ATOM   1651 2HD1 LEU A 103      -9.557  12.416   0.851  1.00  0.62           H  
ATOM   1652 3HD1 LEU A 103      -9.757  11.668  -0.749  1.00  0.62           H  
ATOM   1653 1HD2 LEU A 103     -11.086   9.131   0.249  1.00  0.62           H  
ATOM   1654 2HD2 LEU A 103      -9.766   9.221  -0.929  1.00  0.62           H  
ATOM   1655 3HD2 LEU A 103      -9.587   8.204   0.505  1.00  0.62           H  
ATOM   1656  N   ILE A 104      -7.837   7.454   2.594  1.00  0.65           N  
ATOM   1657  CA  ILE A 104      -8.163   6.028   2.650  1.00  0.65           C  
ATOM   1658  C   ILE A 104      -9.686   5.900   2.762  1.00  0.65           C  
ATOM   1659  O   ILE A 104     -10.282   6.396   3.727  1.00  0.65           O  
ATOM   1660  CB  ILE A 104      -7.446   5.364   3.857  1.00  0.65           C  
ATOM   1661  CG1 ILE A 104      -5.896   5.571   3.731  1.00  0.65           C  
ATOM   1662  CG2 ILE A 104      -7.751   3.857   3.883  1.00  0.65           C  
ATOM   1663  CD1 ILE A 104      -5.111   5.166   4.959  1.00  0.65           C  
ATOM   1664  H   ILE A 104      -7.965   8.026   3.429  1.00  0.65           H  
ATOM   1665  HA  ILE A 104      -7.846   5.543   1.732  1.00  0.65           H  
ATOM   1666  HB  ILE A 104      -7.783   5.830   4.785  1.00  0.65           H  
ATOM   1667 1HG1 ILE A 104      -5.530   4.991   2.887  1.00  0.65           H  
ATOM   1668 2HG1 ILE A 104      -5.698   6.626   3.542  1.00  0.65           H  
ATOM   1669 1HG2 ILE A 104      -7.248   3.390   4.730  1.00  0.65           H  
ATOM   1670 2HG2 ILE A 104      -8.805   3.709   3.970  1.00  0.65           H  
ATOM   1671 3HG2 ILE A 104      -7.402   3.399   2.954  1.00  0.65           H  
ATOM   1672 1HD1 ILE A 104      -4.052   5.347   4.794  1.00  0.65           H  
ATOM   1673 2HD1 ILE A 104      -5.448   5.757   5.806  1.00  0.65           H  
ATOM   1674 3HD1 ILE A 104      -5.268   4.112   5.162  1.00  0.65           H  
ATOM   1675  N   ASP A 105     -10.308   5.290   1.748  1.00  0.70           N  
ATOM   1676  CA  ASP A 105     -11.776   5.235   1.677  1.00  0.70           C  
ATOM   1677  C   ASP A 105     -12.262   4.197   0.655  1.00  0.70           C  
ATOM   1678  O   ASP A 105     -11.461   3.488   0.050  1.00  0.70           O  
ATOM   1679  CB  ASP A 105     -12.302   6.657   1.346  1.00  0.70           C  
ATOM   1680  CG  ASP A 105     -13.719   7.008   1.803  1.00  0.70           C  
ATOM   1681  OD1 ASP A 105     -14.609   6.202   1.646  1.00  0.70           O  
ATOM   1682  OD2 ASP A 105     -13.905   8.092   2.280  1.00  0.70           O  
ATOM   1683  H   ASP A 105      -9.736   4.879   1.003  1.00  0.70           H  
ATOM   1684  HA  ASP A 105     -12.155   4.946   2.658  1.00  0.70           H  
ATOM   1685 1HB  ASP A 105     -11.641   7.391   1.792  1.00  0.70           H  
ATOM   1686 2HB  ASP A 105     -12.258   6.802   0.269  1.00  0.70           H  
ATOM   1687  N   HIS A 106     -13.577   4.103   0.478  1.00  0.78           N  
ATOM   1688  CA  HIS A 106     -14.185   3.189  -0.478  1.00  0.78           C  
ATOM   1689  C   HIS A 106     -15.156   3.992  -1.342  1.00  0.78           C  
ATOM   1690  O   HIS A 106     -15.660   3.530  -2.369  1.00  0.78           O  
ATOM   1691  CB  HIS A 106     -14.916   2.055   0.270  1.00  0.78           C  
ATOM   1692  CG  HIS A 106     -16.074   2.515   1.166  1.00  0.78           C  
ATOM   1693  ND1 HIS A 106     -15.898   2.979   2.474  1.00  0.78           N  
ATOM   1694  CD2 HIS A 106     -17.415   2.571   0.920  1.00  0.78           C  
ATOM   1695  CE1 HIS A 106     -17.087   3.301   2.984  1.00  0.78           C  
ATOM   1696  NE2 HIS A 106     -18.031   3.066   2.057  1.00  0.78           N  
ATOM   1697  H   HIS A 106     -14.184   4.727   1.005  1.00  0.78           H  
ATOM   1698  HA  HIS A 106     -13.429   2.752  -1.127  1.00  0.78           H  
ATOM   1699 1HB  HIS A 106     -15.307   1.336  -0.457  1.00  0.78           H  
ATOM   1700 2HB  HIS A 106     -14.201   1.515   0.895  1.00  0.78           H  
ATOM   1701  HD1 HIS A 106     -15.020   3.086   3.004  1.00  0.78           H  
ATOM   1702  HD2 HIS A 106     -18.013   2.313   0.046  1.00  0.78           H  
ATOM   1703  HE1 HIS A 106     -17.156   3.685   4.007  1.00  0.78           H  
ATOM   1704  N   HIS A 107     -15.384   5.227  -0.902  1.00  0.86           N  
ATOM   1705  CA  HIS A 107     -16.279   6.194  -1.546  1.00  0.86           C  
ATOM   1706  C   HIS A 107     -15.680   6.672  -2.864  1.00  0.86           C  
ATOM   1707  O   HIS A 107     -14.479   6.885  -2.932  1.00  0.86           O  
ATOM   1708  CB  HIS A 107     -16.520   7.393  -0.626  1.00  0.86           C  
ATOM   1709  CG  HIS A 107     -17.634   8.320  -1.042  1.00  0.86           C  
ATOM   1710  ND1 HIS A 107     -17.505   9.243  -2.050  1.00  0.86           N  
ATOM   1711  CD2 HIS A 107     -18.897   8.453  -0.567  1.00  0.86           C  
ATOM   1712  CE1 HIS A 107     -18.641   9.909  -2.182  1.00  0.86           C  
ATOM   1713  NE2 HIS A 107     -19.504   9.449  -1.292  1.00  0.86           N  
ATOM   1714  H   HIS A 107     -14.932   5.506  -0.023  1.00  0.86           H  
ATOM   1715  HA  HIS A 107     -17.236   5.724  -1.759  1.00  0.86           H  
ATOM   1716 1HB  HIS A 107     -16.736   7.031   0.381  1.00  0.86           H  
ATOM   1717 2HB  HIS A 107     -15.602   7.982  -0.559  1.00  0.86           H  
ATOM   1718  HD1 HIS A 107     -16.675   9.383  -2.640  1.00  0.86           H  
ATOM   1719  HD2 HIS A 107     -19.446   7.942   0.225  1.00  0.86           H  
ATOM   1720  HE1 HIS A 107     -18.739  10.685  -2.935  1.00  0.86           H  
ATOM   1721  N   LYS A 108     -16.515   6.891  -3.881  1.00  0.93           N  
ATOM   1722  CA  LYS A 108     -16.056   7.387  -5.184  1.00  0.93           C  
ATOM   1723  C   LYS A 108     -15.288   8.705  -5.064  1.00  0.93           C  
ATOM   1724  O   LYS A 108     -15.427   9.432  -4.077  1.00  0.93           O  
ATOM   1725  CB  LYS A 108     -17.241   7.634  -6.122  1.00  0.93           C  
ATOM   1726  CG  LYS A 108     -18.124   8.803  -5.675  1.00  0.93           C  
ATOM   1727  CD  LYS A 108     -19.318   9.072  -6.602  1.00  0.93           C  
ATOM   1728  CE  LYS A 108     -20.097  10.309  -6.110  1.00  0.93           C  
ATOM   1729  NZ  LYS A 108     -21.295  10.640  -6.962  1.00  0.93           N  
ATOM   1730  H   LYS A 108     -17.498   6.697  -3.748  1.00  0.93           H  
ATOM   1731  HA  LYS A 108     -15.386   6.645  -5.618  1.00  0.93           H  
ATOM   1732 1HB  LYS A 108     -16.876   7.854  -7.124  1.00  0.93           H  
ATOM   1733 2HB  LYS A 108     -17.859   6.740  -6.179  1.00  0.93           H  
ATOM   1734 1HG  LYS A 108     -18.515   8.572  -4.693  1.00  0.93           H  
ATOM   1735 2HG  LYS A 108     -17.515   9.709  -5.603  1.00  0.93           H  
ATOM   1736 1HD  LYS A 108     -18.961   9.250  -7.618  1.00  0.93           H  
ATOM   1737 2HD  LYS A 108     -19.982   8.207  -6.610  1.00  0.93           H  
ATOM   1738 1HE  LYS A 108     -20.431  10.131  -5.089  1.00  0.93           H  
ATOM   1739 2HE  LYS A 108     -19.419  11.165  -6.114  1.00  0.93           H  
ATOM   1740 1HZ  LYS A 108     -21.742  11.469  -6.576  1.00  0.93           H  
ATOM   1741 2HZ  LYS A 108     -21.007  10.828  -7.910  1.00  0.93           H  
ATOM   1742 3HZ  LYS A 108     -21.955   9.874  -6.961  1.00  0.93           H  
ATOM   1743  N   ARG A 109     -14.478   9.011  -6.084  1.00  0.98           N  
ATOM   1744  CA  ARG A 109     -13.690  10.244  -6.104  1.00  0.98           C  
ATOM   1745  C   ARG A 109     -14.516  11.534  -6.016  1.00  0.98           C  
ATOM   1746  O   ARG A 109     -15.474  11.740  -6.767  1.00  0.98           O  
ATOM   1747  CB  ARG A 109     -12.833  10.293  -7.364  1.00  0.98           C  
ATOM   1748  CG  ARG A 109     -11.921  11.504  -7.450  1.00  0.98           C  
ATOM   1749  CD  ARG A 109     -10.979  11.463  -8.616  1.00  0.98           C  
ATOM   1750  NE  ARG A 109     -10.191  12.705  -8.732  1.00  0.98           N  
ATOM   1751  CZ  ARG A 109      -9.093  12.858  -9.500  1.00  0.98           C  
ATOM   1752  NH1 ARG A 109      -8.638  11.840 -10.202  1.00  0.98           N  
ATOM   1753  NH2 ARG A 109      -8.463  14.028  -9.558  1.00  0.98           N  
ATOM   1754  H   ARG A 109     -14.402   8.375  -6.861  1.00  0.98           H  
ATOM   1755  HA  ARG A 109     -13.019  10.218  -5.245  1.00  0.98           H  
ATOM   1756 1HB  ARG A 109     -12.207   9.404  -7.414  1.00  0.98           H  
ATOM   1757 2HB  ARG A 109     -13.475  10.297  -8.244  1.00  0.98           H  
ATOM   1758 1HG  ARG A 109     -12.512  12.420  -7.506  1.00  0.98           H  
ATOM   1759 2HG  ARG A 109     -11.338  11.510  -6.557  1.00  0.98           H  
ATOM   1760 1HD  ARG A 109     -10.287  10.630  -8.494  1.00  0.98           H  
ATOM   1761 2HD  ARG A 109     -11.547  11.332  -9.536  1.00  0.98           H  
ATOM   1762  HE  ARG A 109     -10.507  13.517  -8.209  1.00  0.98           H  
ATOM   1763 1HH1 ARG A 109      -9.111  10.947 -10.163  1.00  0.98           H  
ATOM   1764 2HH1 ARG A 109      -7.817  11.951 -10.780  1.00  0.98           H  
ATOM   1765 1HH2 ARG A 109      -8.806  14.859  -9.029  1.00  0.98           H  
ATOM   1766 2HH2 ARG A 109      -7.644  14.128 -10.134  1.00  0.98           H  
ATOM   1767  N   THR A 110     -14.093  12.377  -5.076  1.00  0.98           N  
ATOM   1768  CA  THR A 110     -14.628  13.691  -4.708  1.00  0.98           C  
ATOM   1769  C   THR A 110     -13.508  14.731  -4.559  1.00  0.98           C  
ATOM   1770  O   THR A 110     -12.347  14.412  -4.817  1.00  0.98           O  
ATOM   1771  CB  THR A 110     -15.451  13.583  -3.446  1.00  0.98           C  
ATOM   1772  OG1 THR A 110     -14.603  13.132  -2.443  1.00  0.98           O  
ATOM   1773  CG2 THR A 110     -16.641  12.659  -3.597  1.00  0.98           C  
ATOM   1774  H   THR A 110     -13.306  12.061  -4.531  1.00  0.98           H  
ATOM   1775  HA  THR A 110     -15.289  14.028  -5.507  1.00  0.98           H  
ATOM   1776  HB  THR A 110     -15.820  14.570  -3.173  1.00  0.98           H  
ATOM   1777  HG1 THR A 110     -14.052  13.860  -2.133  1.00  0.98           H  
ATOM   1778 1HG2 THR A 110     -17.190  12.629  -2.659  1.00  0.98           H  
ATOM   1779 2HG2 THR A 110     -17.292  13.029  -4.385  1.00  0.98           H  
ATOM   1780 3HG2 THR A 110     -16.313  11.669  -3.845  1.00  0.98           H  
ATOM   1781  N   ASP A 111     -13.842  15.959  -4.118  1.00  0.94           N  
ATOM   1782  CA  ASP A 111     -12.865  17.065  -4.088  1.00  0.94           C  
ATOM   1783  C   ASP A 111     -11.603  16.876  -3.247  1.00  0.94           C  
ATOM   1784  O   ASP A 111     -10.571  17.455  -3.583  1.00  0.94           O  
ATOM   1785  CB  ASP A 111     -13.512  18.365  -3.585  1.00  0.94           C  
ATOM   1786  CG  ASP A 111     -14.113  18.264  -2.159  1.00  0.94           C  
ATOM   1787  OD1 ASP A 111     -15.179  17.719  -2.024  1.00  0.94           O  
ATOM   1788  OD2 ASP A 111     -13.485  18.696  -1.206  1.00  0.94           O  
ATOM   1789  H   ASP A 111     -14.801  16.148  -3.871  1.00  0.94           H  
ATOM   1790  HA  ASP A 111     -12.541  17.232  -5.118  1.00  0.94           H  
ATOM   1791 1HB  ASP A 111     -12.763  19.160  -3.590  1.00  0.94           H  
ATOM   1792 2HB  ASP A 111     -14.301  18.665  -4.276  1.00  0.94           H  
ATOM   1793  N   LEU A 112     -11.593  16.023  -2.220  1.00  0.88           N  
ATOM   1794  CA  LEU A 112     -10.327  15.870  -1.505  1.00  0.88           C  
ATOM   1795  C   LEU A 112      -9.263  15.303  -2.436  1.00  0.88           C  
ATOM   1796  O   LEU A 112      -8.071  15.504  -2.243  1.00  0.88           O  
ATOM   1797  CB  LEU A 112     -10.456  14.996  -0.267  1.00  0.88           C  
ATOM   1798  CG  LEU A 112     -11.226  15.601   0.904  1.00  0.88           C  
ATOM   1799  CD1 LEU A 112     -11.433  14.564   1.969  1.00  0.88           C  
ATOM   1800  CD2 LEU A 112     -10.449  16.762   1.467  1.00  0.88           C  
ATOM   1801  H   LEU A 112     -12.426  15.525  -1.903  1.00  0.88           H  
ATOM   1802  HA  LEU A 112     -10.008  16.854  -1.173  1.00  0.88           H  
ATOM   1803 1HB  LEU A 112     -10.981  14.090  -0.557  1.00  0.88           H  
ATOM   1804 2HB  LEU A 112      -9.458  14.732   0.081  1.00  0.88           H  
ATOM   1805  HG  LEU A 112     -12.181  15.939   0.560  1.00  0.88           H  
ATOM   1806 1HD1 LEU A 112     -11.986  14.990   2.806  1.00  0.88           H  
ATOM   1807 2HD1 LEU A 112     -11.983  13.736   1.559  1.00  0.88           H  
ATOM   1808 3HD1 LEU A 112     -10.478  14.221   2.300  1.00  0.88           H  
ATOM   1809 1HD2 LEU A 112     -10.991  17.188   2.292  1.00  0.88           H  
ATOM   1810 2HD2 LEU A 112      -9.473  16.421   1.814  1.00  0.88           H  
ATOM   1811 3HD2 LEU A 112     -10.323  17.506   0.695  1.00  0.88           H  
ATOM   1812  N   ALA A 113      -9.676  14.602  -3.481  1.00  0.83           N  
ATOM   1813  CA  ALA A 113      -8.748  14.014  -4.423  1.00  0.83           C  
ATOM   1814  C   ALA A 113      -7.864  15.046  -5.076  1.00  0.83           C  
ATOM   1815  O   ALA A 113      -6.715  14.766  -5.407  1.00  0.83           O  
ATOM   1816  CB  ALA A 113      -9.507  13.295  -5.486  1.00  0.83           C  
ATOM   1817  H   ALA A 113     -10.672  14.490  -3.660  1.00  0.83           H  
ATOM   1818  HA  ALA A 113      -8.107  13.327  -3.891  1.00  0.83           H  
ATOM   1819 1HB  ALA A 113      -8.802  12.851  -6.175  1.00  0.83           H  
ATOM   1820 2HB  ALA A 113     -10.117  12.536  -5.016  1.00  0.83           H  
ATOM   1821 3HB  ALA A 113     -10.138  14.006  -6.016  1.00  0.83           H  
ATOM   1822  N   ASP A 114      -8.351  16.267  -5.219  1.00  0.78           N  
ATOM   1823  CA  ASP A 114      -7.588  17.273  -5.921  1.00  0.78           C  
ATOM   1824  C   ASP A 114      -6.489  17.859  -5.037  1.00  0.78           C  
ATOM   1825  O   ASP A 114      -5.674  18.661  -5.496  1.00  0.78           O  
ATOM   1826  CB  ASP A 114      -8.536  18.333  -6.459  1.00  0.78           C  
ATOM   1827  CG  ASP A 114      -9.439  17.770  -7.604  1.00  0.78           C  
ATOM   1828  OD1 ASP A 114      -9.050  16.810  -8.274  1.00  0.78           O  
ATOM   1829  OD2 ASP A 114     -10.506  18.302  -7.787  1.00  0.78           O  
ATOM   1830  H   ASP A 114      -9.266  16.511  -4.840  1.00  0.78           H  
ATOM   1831  HA  ASP A 114      -7.107  16.800  -6.776  1.00  0.78           H  
ATOM   1832 1HB  ASP A 114      -9.177  18.688  -5.645  1.00  0.78           H  
ATOM   1833 2HB  ASP A 114      -7.968  19.184  -6.832  1.00  0.78           H  
ATOM   1834  N   MET A 115      -6.474  17.463  -3.761  1.00  0.76           N  
ATOM   1835  CA  MET A 115      -5.455  17.887  -2.825  1.00  0.76           C  
ATOM   1836  C   MET A 115      -4.739  16.679  -2.199  1.00  0.76           C  
ATOM   1837  O   MET A 115      -4.049  16.844  -1.193  1.00  0.76           O  
ATOM   1838  CB  MET A 115      -6.053  18.759  -1.715  1.00  0.76           C  
ATOM   1839  CG  MET A 115      -7.006  18.049  -0.786  1.00  0.76           C  
ATOM   1840  SD  MET A 115      -7.755  19.106   0.469  1.00  0.76           S  
ATOM   1841  CE  MET A 115      -9.032  19.945  -0.473  1.00  0.76           C  
ATOM   1842  H   MET A 115      -7.170  16.804  -3.419  1.00  0.76           H  
ATOM   1843  HA  MET A 115      -4.707  18.467  -3.363  1.00  0.76           H  
ATOM   1844 1HB  MET A 115      -5.248  19.151  -1.103  1.00  0.76           H  
ATOM   1845 2HB  MET A 115      -6.582  19.604  -2.158  1.00  0.76           H  
ATOM   1846 1HG  MET A 115      -7.799  17.678  -1.394  1.00  0.76           H  
ATOM   1847 2HG  MET A 115      -6.518  17.201  -0.300  1.00  0.76           H  
ATOM   1848 1HE  MET A 115      -9.595  20.605   0.177  1.00  0.76           H  
ATOM   1849 2HE  MET A 115      -8.575  20.528  -1.272  1.00  0.76           H  
ATOM   1850 3HE  MET A 115      -9.715  19.217  -0.907  1.00  0.76           H  
ATOM   1851  N   CYS A 116      -4.897  15.457  -2.752  1.00  0.75           N  
ATOM   1852  CA  CYS A 116      -4.260  14.329  -2.051  1.00  0.75           C  
ATOM   1853  C   CYS A 116      -3.929  13.082  -2.871  1.00  0.75           C  
ATOM   1854  O   CYS A 116      -4.328  12.916  -4.024  1.00  0.75           O  
ATOM   1855  CB  CYS A 116      -5.153  13.833  -0.908  1.00  0.75           C  
ATOM   1856  SG  CYS A 116      -6.653  13.024  -1.389  1.00  0.75           S  
ATOM   1857  H   CYS A 116      -5.446  15.310  -3.603  1.00  0.75           H  
ATOM   1858  HA  CYS A 116      -3.327  14.692  -1.621  1.00  0.75           H  
ATOM   1859 1HB  CYS A 116      -4.615  13.137  -0.302  1.00  0.75           H  
ATOM   1860 2HB  CYS A 116      -5.426  14.676  -0.283  1.00  0.75           H  
ATOM   1861  HG  CYS A 116      -7.209  14.110  -1.948  1.00  0.75           H  
ATOM   1862  N   LYS A 117      -3.202  12.181  -2.216  1.00  0.75           N  
ATOM   1863  CA  LYS A 117      -2.904  10.851  -2.716  1.00  0.75           C  
ATOM   1864  C   LYS A 117      -4.068   9.943  -2.363  1.00  0.75           C  
ATOM   1865  O   LYS A 117      -4.442   9.841  -1.197  1.00  0.75           O  
ATOM   1866  CB  LYS A 117      -1.601  10.329  -2.101  1.00  0.75           C  
ATOM   1867  CG  LYS A 117      -1.303   8.859  -2.353  1.00  0.75           C  
ATOM   1868  CD  LYS A 117      -0.982   8.556  -3.797  1.00  0.75           C  
ATOM   1869  CE  LYS A 117      -0.627   7.088  -3.945  1.00  0.75           C  
ATOM   1870  NZ  LYS A 117      -0.369   6.694  -5.353  1.00  0.75           N  
ATOM   1871  H   LYS A 117      -2.869  12.417  -1.284  1.00  0.75           H  
ATOM   1872  HA  LYS A 117      -2.809  10.886  -3.801  1.00  0.75           H  
ATOM   1873 1HB  LYS A 117      -0.761  10.904  -2.490  1.00  0.75           H  
ATOM   1874 2HB  LYS A 117      -1.623  10.485  -1.025  1.00  0.75           H  
ATOM   1875 1HG  LYS A 117      -0.457   8.561  -1.736  1.00  0.75           H  
ATOM   1876 2HG  LYS A 117      -2.169   8.263  -2.056  1.00  0.75           H  
ATOM   1877 1HD  LYS A 117      -1.846   8.781  -4.423  1.00  0.75           H  
ATOM   1878 2HD  LYS A 117      -0.140   9.164  -4.124  1.00  0.75           H  
ATOM   1879 1HE  LYS A 117       0.267   6.880  -3.356  1.00  0.75           H  
ATOM   1880 2HE  LYS A 117      -1.451   6.483  -3.560  1.00  0.75           H  
ATOM   1881 1HZ  LYS A 117      -0.135   5.695  -5.345  1.00  0.75           H  
ATOM   1882 2HZ  LYS A 117      -1.189   6.848  -5.912  1.00  0.75           H  
ATOM   1883 3HZ  LYS A 117       0.403   7.216  -5.727  1.00  0.75           H  
ATOM   1884  N   LEU A 118      -4.678   9.326  -3.357  1.00  0.76           N  
ATOM   1885  CA  LEU A 118      -5.833   8.497  -3.067  1.00  0.76           C  
ATOM   1886  C   LEU A 118      -5.504   7.034  -2.842  1.00  0.76           C  
ATOM   1887  O   LEU A 118      -4.701   6.440  -3.565  1.00  0.76           O  
ATOM   1888  CB  LEU A 118      -6.830   8.564  -4.221  1.00  0.76           C  
ATOM   1889  CG  LEU A 118      -7.433   9.897  -4.543  1.00  0.76           C  
ATOM   1890  CD1 LEU A 118      -8.305   9.733  -5.791  1.00  0.76           C  
ATOM   1891  CD2 LEU A 118      -8.221  10.337  -3.346  1.00  0.76           C  
ATOM   1892  H   LEU A 118      -4.353   9.441  -4.307  1.00  0.76           H  
ATOM   1893  HA  LEU A 118      -6.314   8.877  -2.165  1.00  0.76           H  
ATOM   1894 1HB  LEU A 118      -6.336   8.204  -5.120  1.00  0.76           H  
ATOM   1895 2HB  LEU A 118      -7.651   7.885  -3.994  1.00  0.76           H  
ATOM   1896  HG  LEU A 118      -6.658  10.639  -4.760  1.00  0.76           H  
ATOM   1897 1HD1 LEU A 118      -8.766  10.654  -6.050  1.00  0.76           H  
ATOM   1898 2HD1 LEU A 118      -7.683   9.401  -6.621  1.00  0.76           H  
ATOM   1899 3HD1 LEU A 118      -9.066   8.998  -5.607  1.00  0.76           H  
ATOM   1900 1HD2 LEU A 118      -8.693  11.270  -3.520  1.00  0.76           H  
ATOM   1901 2HD2 LEU A 118      -8.969   9.602  -3.129  1.00  0.76           H  
ATOM   1902 3HD2 LEU A 118      -7.546  10.424  -2.512  1.00  0.76           H  
ATOM   1903  N   ALA A 119      -6.240   6.445  -1.914  1.00  0.78           N  
ATOM   1904  CA  ALA A 119      -6.253   5.024  -1.621  1.00  0.78           C  
ATOM   1905  C   ALA A 119      -7.716   4.612  -1.513  1.00  0.78           C  
ATOM   1906  O   ALA A 119      -8.149   3.994  -0.534  1.00  0.78           O  
ATOM   1907  CB  ALA A 119      -5.480   4.697  -0.348  1.00  0.78           C  
ATOM   1908  H   ALA A 119      -6.824   7.028  -1.321  1.00  0.78           H  
ATOM   1909  HA  ALA A 119      -5.807   4.488  -2.457  1.00  0.78           H  
ATOM   1910 1HB  ALA A 119      -5.522   3.624  -0.160  1.00  0.78           H  
ATOM   1911 2HB  ALA A 119      -4.443   5.008  -0.465  1.00  0.78           H  
ATOM   1912 3HB  ALA A 119      -5.917   5.226   0.484  1.00  0.78           H  
ATOM   1913  N   ILE A 120      -8.485   4.997  -2.532  1.00  0.80           N  
ATOM   1914  CA  ILE A 120      -9.895   4.647  -2.586  1.00  0.80           C  
ATOM   1915  C   ILE A 120     -10.089   3.308  -3.244  1.00  0.80           C  
ATOM   1916  O   ILE A 120      -9.697   3.136  -4.403  1.00  0.80           O  
ATOM   1917  CB  ILE A 120     -10.733   5.643  -3.405  1.00  0.80           C  
ATOM   1918  CG1 ILE A 120     -10.704   7.033  -2.770  1.00  0.80           C  
ATOM   1919  CG2 ILE A 120     -12.157   5.104  -3.551  1.00  0.80           C  
ATOM   1920  CD1 ILE A 120     -11.348   8.113  -3.631  1.00  0.80           C  
ATOM   1921  H   ILE A 120      -8.066   5.518  -3.289  1.00  0.80           H  
ATOM   1922  HA  ILE A 120     -10.276   4.614  -1.579  1.00  0.80           H  
ATOM   1923  HB  ILE A 120     -10.297   5.740  -4.396  1.00  0.80           H  
ATOM   1924 1HG1 ILE A 120     -11.228   6.994  -1.823  1.00  0.80           H  
ATOM   1925 2HG1 ILE A 120      -9.669   7.306  -2.580  1.00  0.80           H  
ATOM   1926 1HG2 ILE A 120     -12.736   5.791  -4.158  1.00  0.80           H  
ATOM   1927 2HG2 ILE A 120     -12.146   4.133  -4.035  1.00  0.80           H  
ATOM   1928 3HG2 ILE A 120     -12.611   5.010  -2.567  1.00  0.80           H  
ATOM   1929 1HD1 ILE A 120     -11.298   9.073  -3.122  1.00  0.80           H  
ATOM   1930 2HD1 ILE A 120     -10.836   8.175  -4.574  1.00  0.80           H  
ATOM   1931 3HD1 ILE A 120     -12.388   7.860  -3.808  1.00  0.80           H  
ATOM   1932  N   ILE A 121     -10.688   2.360  -2.532  1.00  0.82           N  
ATOM   1933  CA  ILE A 121     -10.904   1.075  -3.164  1.00  0.82           C  
ATOM   1934  C   ILE A 121     -12.374   0.694  -3.133  1.00  0.82           C  
ATOM   1935  O   ILE A 121     -12.911   0.267  -2.108  1.00  0.82           O  
ATOM   1936  CB  ILE A 121     -10.063  -0.035  -2.539  1.00  0.82           C  
ATOM   1937  CG1 ILE A 121      -8.582   0.326  -2.573  1.00  0.82           C  
ATOM   1938  CG2 ILE A 121     -10.299  -1.266  -3.365  1.00  0.82           C  
ATOM   1939  CD1 ILE A 121      -7.729  -0.647  -1.824  1.00  0.82           C  
ATOM   1940  H   ILE A 121     -10.988   2.565  -1.577  1.00  0.82           H  
ATOM   1941  HA  ILE A 121     -10.611   1.147  -4.209  1.00  0.82           H  
ATOM   1942  HB  ILE A 121     -10.341  -0.196  -1.514  1.00  0.82           H  
ATOM   1943 1HG1 ILE A 121      -8.245   0.378  -3.608  1.00  0.82           H  
ATOM   1944 2HG1 ILE A 121      -8.444   1.303  -2.110  1.00  0.82           H  
ATOM   1945 1HG2 ILE A 121      -9.724  -2.085  -3.004  1.00  0.82           H  
ATOM   1946 2HG2 ILE A 121     -11.337  -1.508  -3.318  1.00  0.82           H  
ATOM   1947 3HG2 ILE A 121     -10.013  -1.071  -4.400  1.00  0.82           H  
ATOM   1948 1HD1 ILE A 121      -6.688  -0.331  -1.870  1.00  0.82           H  
ATOM   1949 2HD1 ILE A 121      -8.053  -0.683  -0.794  1.00  0.82           H  
ATOM   1950 3HD1 ILE A 121      -7.827  -1.632  -2.271  1.00  0.82           H  
ATOM   1951  N   LYS A 122     -13.002   0.789  -4.300  1.00  0.82           N  
ATOM   1952  CA  LYS A 122     -14.433   0.546  -4.484  1.00  0.82           C  
ATOM   1953  C   LYS A 122     -14.802  -0.918  -4.267  1.00  0.82           C  
ATOM   1954  O   LYS A 122     -15.963  -1.264  -4.060  1.00  0.82           O  
ATOM   1955  CB  LYS A 122     -14.849   0.971  -5.888  1.00  0.82           C  
ATOM   1956  CG  LYS A 122     -14.794   2.478  -6.150  1.00  0.82           C  
ATOM   1957  CD  LYS A 122     -15.195   2.778  -7.593  1.00  0.82           C  
ATOM   1958  CE  LYS A 122     -15.165   4.261  -7.905  1.00  0.82           C  
ATOM   1959  NZ  LYS A 122     -15.496   4.524  -9.338  1.00  0.82           N  
ATOM   1960  H   LYS A 122     -12.468   1.111  -5.096  1.00  0.82           H  
ATOM   1961  HA  LYS A 122     -14.981   1.146  -3.751  1.00  0.82           H  
ATOM   1962 1HB  LYS A 122     -14.210   0.477  -6.621  1.00  0.82           H  
ATOM   1963 2HB  LYS A 122     -15.870   0.640  -6.072  1.00  0.82           H  
ATOM   1964 1HG  LYS A 122     -15.473   2.997  -5.464  1.00  0.82           H  
ATOM   1965 2HG  LYS A 122     -13.783   2.845  -5.972  1.00  0.82           H  
ATOM   1966 1HD  LYS A 122     -14.513   2.262  -8.271  1.00  0.82           H  
ATOM   1967 2HD  LYS A 122     -16.203   2.404  -7.772  1.00  0.82           H  
ATOM   1968 1HE  LYS A 122     -15.890   4.773  -7.274  1.00  0.82           H  
ATOM   1969 2HE  LYS A 122     -14.170   4.654  -7.691  1.00  0.82           H  
ATOM   1970 1HZ  LYS A 122     -15.470   5.516  -9.519  1.00  0.82           H  
ATOM   1971 2HZ  LYS A 122     -14.822   4.057  -9.931  1.00  0.82           H  
ATOM   1972 3HZ  LYS A 122     -16.421   4.170  -9.541  1.00  0.82           H  
ATOM   1973  N   GLU A 123     -13.799  -1.783  -4.360  1.00  0.80           N  
ATOM   1974  CA  GLU A 123     -13.965  -3.218  -4.205  1.00  0.80           C  
ATOM   1975  C   GLU A 123     -14.359  -3.616  -2.783  1.00  0.80           C  
ATOM   1976  O   GLU A 123     -14.903  -4.703  -2.585  1.00  0.80           O  
ATOM   1977  CB  GLU A 123     -12.679  -3.961  -4.588  1.00  0.80           C  
ATOM   1978  CG  GLU A 123     -12.298  -3.841  -6.059  1.00  0.80           C  
ATOM   1979  CD  GLU A 123     -11.029  -4.587  -6.412  1.00  0.80           C  
ATOM   1980  OE1 GLU A 123     -10.441  -5.176  -5.536  1.00  0.80           O  
ATOM   1981  OE2 GLU A 123     -10.652  -4.563  -7.560  1.00  0.80           O  
ATOM   1982  H   GLU A 123     -12.880  -1.416  -4.536  1.00  0.80           H  
ATOM   1983  HA  GLU A 123     -14.762  -3.540  -4.875  1.00  0.80           H  
ATOM   1984 1HB  GLU A 123     -11.854  -3.618  -3.982  1.00  0.80           H  
ATOM   1985 2HB  GLU A 123     -12.807  -5.021  -4.372  1.00  0.80           H  
ATOM   1986 1HG  GLU A 123     -13.116  -4.227  -6.667  1.00  0.80           H  
ATOM   1987 2HG  GLU A 123     -12.172  -2.786  -6.297  1.00  0.80           H  
ATOM   1988  N   TYR A 124     -14.064  -2.781  -1.781  1.00  0.77           N  
ATOM   1989  CA  TYR A 124     -14.408  -3.199  -0.430  1.00  0.77           C  
ATOM   1990  C   TYR A 124     -15.681  -2.508   0.047  1.00  0.77           C  
ATOM   1991  O   TYR A 124     -15.853  -1.320  -0.206  1.00  0.77           O  
ATOM   1992  CB  TYR A 124     -13.304  -2.839   0.542  1.00  0.77           C  
ATOM   1993  CG  TYR A 124     -12.045  -3.575   0.349  1.00  0.77           C  
ATOM   1994  CD1 TYR A 124     -11.129  -3.058  -0.483  1.00  0.77           C  
ATOM   1995  CD2 TYR A 124     -11.798  -4.756   1.009  1.00  0.77           C  
ATOM   1996  CE1 TYR A 124      -9.938  -3.682  -0.678  1.00  0.77           C  
ATOM   1997  CE2 TYR A 124     -10.597  -5.399   0.816  1.00  0.77           C  
ATOM   1998  CZ  TYR A 124      -9.664  -4.838  -0.045  1.00  0.77           C  
ATOM   1999  OH  TYR A 124      -8.450  -5.426  -0.284  1.00  0.77           O  
ATOM   2000  H   TYR A 124     -13.639  -1.867  -1.957  1.00  0.77           H  
ATOM   2001  HA  TYR A 124     -14.509  -4.274  -0.432  1.00  0.77           H  
ATOM   2002 1HB  TYR A 124     -13.089  -1.772   0.453  1.00  0.77           H  
ATOM   2003 2HB  TYR A 124     -13.647  -3.013   1.562  1.00  0.77           H  
ATOM   2004  HD1 TYR A 124     -11.356  -2.131  -0.981  1.00  0.77           H  
ATOM   2005  HD2 TYR A 124     -12.547  -5.173   1.676  1.00  0.77           H  
ATOM   2006  HE1 TYR A 124      -9.198  -3.268  -1.332  1.00  0.77           H  
ATOM   2007  HE2 TYR A 124     -10.383  -6.336   1.332  1.00  0.77           H  
ATOM   2008  HH  TYR A 124      -8.313  -6.149   0.353  1.00  0.77           H  
ATOM   2009  N   PRO A 125     -16.586  -3.201   0.761  1.00  0.72           N  
ATOM   2010  CA  PRO A 125     -17.743  -2.637   1.439  1.00  0.72           C  
ATOM   2011  C   PRO A 125     -17.423  -1.571   2.483  1.00  0.72           C  
ATOM   2012  O   PRO A 125     -18.257  -0.718   2.758  1.00  0.72           O  
ATOM   2013  CB  PRO A 125     -18.369  -3.862   2.108  1.00  0.72           C  
ATOM   2014  CG  PRO A 125     -17.921  -5.028   1.273  1.00  0.72           C  
ATOM   2015  CD  PRO A 125     -16.525  -4.673   0.815  1.00  0.72           C  
ATOM   2016  HA  PRO A 125     -18.427  -2.225   0.676  1.00  0.72           H  
ATOM   2017 1HB  PRO A 125     -18.012  -3.933   3.156  1.00  0.72           H  
ATOM   2018 2HB  PRO A 125     -19.461  -3.755   2.152  1.00  0.72           H  
ATOM   2019 1HG  PRO A 125     -17.948  -5.943   1.870  1.00  0.72           H  
ATOM   2020 2HG  PRO A 125     -18.615  -5.184   0.435  1.00  0.72           H  
ATOM   2021 1HD  PRO A 125     -15.766  -5.022   1.543  1.00  0.72           H  
ATOM   2022 2HD  PRO A 125     -16.405  -5.118  -0.185  1.00  0.72           H  
ATOM   2023  N   SER A 126     -16.205  -1.594   3.041  1.00  0.68           N  
ATOM   2024  CA  SER A 126     -15.859  -0.644   4.095  1.00  0.68           C  
ATOM   2025  C   SER A 126     -14.391  -0.265   4.110  1.00  0.68           C  
ATOM   2026  O   SER A 126     -13.533  -0.948   3.533  1.00  0.68           O  
ATOM   2027  CB  SER A 126     -16.168  -1.227   5.466  1.00  0.68           C  
ATOM   2028  OG  SER A 126     -15.312  -2.326   5.750  1.00  0.68           O  
ATOM   2029  H   SER A 126     -15.538  -2.301   2.778  1.00  0.68           H  
ATOM   2030  HA  SER A 126     -16.448   0.265   3.951  1.00  0.68           H  
ATOM   2031 1HB  SER A 126     -16.032  -0.458   6.219  1.00  0.68           H  
ATOM   2032 2HB  SER A 126     -17.213  -1.545   5.514  1.00  0.68           H  
ATOM   2033  HG  SER A 126     -15.777  -3.135   5.429  1.00  0.68           H  
ATOM   2034  N   THR A 127     -14.111   0.827   4.807  1.00  0.64           N  
ATOM   2035  CA  THR A 127     -12.758   1.321   4.946  1.00  0.64           C  
ATOM   2036  C   THR A 127     -11.969   0.431   5.892  1.00  0.64           C  
ATOM   2037  O   THR A 127     -10.796   0.139   5.638  1.00  0.64           O  
ATOM   2038  CB  THR A 127     -12.771   2.783   5.333  1.00  0.64           C  
ATOM   2039  OG1 THR A 127     -13.473   3.507   4.302  1.00  0.64           O  
ATOM   2040  CG2 THR A 127     -11.357   3.334   5.438  1.00  0.64           C  
ATOM   2041  H   THR A 127     -14.863   1.326   5.316  1.00  0.64           H  
ATOM   2042  HA  THR A 127     -12.279   1.264   3.976  1.00  0.64           H  
ATOM   2043  HB  THR A 127     -13.298   2.905   6.288  1.00  0.64           H  
ATOM   2044  HG1 THR A 127     -13.992   4.213   4.744  1.00  0.64           H  
ATOM   2045 1HG2 THR A 127     -11.404   4.395   5.698  1.00  0.64           H  
ATOM   2046 2HG2 THR A 127     -10.807   2.792   6.209  1.00  0.64           H  
ATOM   2047 3HG2 THR A 127     -10.876   3.211   4.482  1.00  0.64           H  
ATOM   2048  N   SER A 128     -12.615  -0.037   6.967  1.00  0.61           N  
ATOM   2049  CA  SER A 128     -11.935  -0.931   7.883  1.00  0.61           C  
ATOM   2050  C   SER A 128     -11.414  -2.150   7.131  1.00  0.61           C  
ATOM   2051  O   SER A 128     -10.276  -2.548   7.361  1.00  0.61           O  
ATOM   2052  CB  SER A 128     -12.864  -1.385   8.995  1.00  0.61           C  
ATOM   2053  OG  SER A 128     -13.204  -0.333   9.848  1.00  0.61           O  
ATOM   2054  H   SER A 128     -13.573   0.265   7.180  1.00  0.61           H  
ATOM   2055  HA  SER A 128     -11.089  -0.400   8.325  1.00  0.61           H  
ATOM   2056 1HB  SER A 128     -13.775  -1.790   8.550  1.00  0.61           H  
ATOM   2057 2HB  SER A 128     -12.396  -2.186   9.565  1.00  0.61           H  
ATOM   2058  HG  SER A 128     -13.855   0.200   9.352  1.00  0.61           H  
ATOM   2059  N   GLU A 129     -12.197  -2.713   6.188  1.00  0.60           N  
ATOM   2060  CA  GLU A 129     -11.695  -3.866   5.427  1.00  0.60           C  
ATOM   2061  C   GLU A 129     -10.460  -3.499   4.603  1.00  0.60           C  
ATOM   2062  O   GLU A 129      -9.530  -4.304   4.484  1.00  0.60           O  
ATOM   2063  CB  GLU A 129     -12.785  -4.444   4.540  1.00  0.60           C  
ATOM   2064  CG  GLU A 129     -13.850  -5.127   5.334  1.00  0.60           C  
ATOM   2065  CD  GLU A 129     -15.085  -5.483   4.581  1.00  0.60           C  
ATOM   2066  OE1 GLU A 129     -15.078  -6.419   3.828  1.00  0.60           O  
ATOM   2067  OE2 GLU A 129     -16.061  -4.783   4.758  1.00  0.60           O  
ATOM   2068  H   GLU A 129     -13.149  -2.368   6.019  1.00  0.60           H  
ATOM   2069  HA  GLU A 129     -11.407  -4.638   6.135  1.00  0.60           H  
ATOM   2070 1HB  GLU A 129     -13.236  -3.656   3.937  1.00  0.60           H  
ATOM   2071 2HB  GLU A 129     -12.347  -5.179   3.880  1.00  0.60           H  
ATOM   2072 1HG  GLU A 129     -13.435  -6.036   5.771  1.00  0.60           H  
ATOM   2073 2HG  GLU A 129     -14.095  -4.471   6.126  1.00  0.60           H  
ATOM   2074  N   ILE A 130     -10.408  -2.275   4.069  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      -9.217  -1.870   3.330  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -8.006  -1.910   4.257  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -6.971  -2.493   3.917  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -9.360  -0.453   2.734  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130     -10.393  -0.477   1.654  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -8.034   0.042   2.229  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130     -10.830   0.856   1.179  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -11.213  -1.648   4.153  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      -9.056  -2.578   2.514  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      -9.712   0.230   3.492  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      -9.986  -1.003   0.818  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -11.269  -1.013   2.024  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -8.152   1.045   1.816  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.331   0.069   3.052  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -7.664  -0.627   1.462  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130     -11.580   0.734   0.393  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130     -11.260   1.420   1.991  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -9.975   1.401   0.779  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -8.153  -1.338   5.454  1.00  0.60           N  
ATOM   2094  CA  LEU A 131      -7.059  -1.377   6.420  1.00  0.60           C  
ATOM   2095  C   LEU A 131      -6.715  -2.786   6.876  1.00  0.60           C  
ATOM   2096  O   LEU A 131      -5.536  -3.092   7.052  1.00  0.60           O  
ATOM   2097  CB  LEU A 131      -7.332  -0.446   7.596  1.00  0.60           C  
ATOM   2098  CG  LEU A 131      -7.172   1.056   7.254  1.00  0.60           C  
ATOM   2099  CD1 LEU A 131      -7.660   1.851   8.352  1.00  0.60           C  
ATOM   2100  CD2 LEU A 131      -5.677   1.388   7.047  1.00  0.60           C  
ATOM   2101  H   LEU A 131      -9.040  -0.880   5.677  1.00  0.60           H  
ATOM   2102  HA  LEU A 131      -6.182  -0.979   5.927  1.00  0.60           H  
ATOM   2103 1HB  LEU A 131      -8.358  -0.609   7.936  1.00  0.60           H  
ATOM   2104 2HB  LEU A 131      -6.652  -0.690   8.412  1.00  0.60           H  
ATOM   2105  HG  LEU A 131      -7.750   1.292   6.354  1.00  0.60           H  
ATOM   2106 1HD1 LEU A 131      -7.560   2.912   8.121  1.00  0.60           H  
ATOM   2107 2HD1 LEU A 131      -8.695   1.588   8.479  1.00  0.60           H  
ATOM   2108 3HD1 LEU A 131      -7.100   1.624   9.257  1.00  0.60           H  
ATOM   2109 1HD2 LEU A 131      -5.567   2.445   6.820  1.00  0.60           H  
ATOM   2110 2HD2 LEU A 131      -5.125   1.157   7.963  1.00  0.60           H  
ATOM   2111 3HD2 LEU A 131      -5.279   0.805   6.243  1.00  0.60           H  
ATOM   2112  N   VAL A 132      -7.702  -3.672   7.022  1.00  0.62           N  
ATOM   2113  CA  VAL A 132      -7.378  -5.034   7.433  1.00  0.62           C  
ATOM   2114  C   VAL A 132      -6.463  -5.651   6.387  1.00  0.62           C  
ATOM   2115  O   VAL A 132      -5.445  -6.263   6.729  1.00  0.62           O  
ATOM   2116  CB  VAL A 132      -8.633  -5.918   7.564  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132      -8.228  -7.381   7.782  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132      -9.476  -5.478   8.712  1.00  0.62           C  
ATOM   2119  H   VAL A 132      -8.671  -3.385   6.884  1.00  0.62           H  
ATOM   2120  HA  VAL A 132      -6.860  -5.001   8.392  1.00  0.62           H  
ATOM   2121  HB  VAL A 132      -9.204  -5.852   6.637  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132      -9.119  -8.002   7.863  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132      -7.623  -7.718   6.939  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132      -7.652  -7.460   8.700  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132     -10.352  -6.114   8.755  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132      -8.905  -5.575   9.619  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132      -9.780  -4.463   8.590  1.00  0.62           H  
ATOM   2128  N   ASP A 133      -6.798  -5.476   5.105  1.00  0.64           N  
ATOM   2129  CA  ASP A 133      -5.925  -6.021   4.081  1.00  0.64           C  
ATOM   2130  C   ASP A 133      -4.547  -5.381   4.061  1.00  0.64           C  
ATOM   2131  O   ASP A 133      -3.567  -6.077   3.811  1.00  0.64           O  
ATOM   2132  CB  ASP A 133      -6.546  -5.997   2.703  1.00  0.64           C  
ATOM   2133  CG  ASP A 133      -7.590  -7.061   2.585  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133      -7.746  -7.841   3.484  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133      -8.146  -7.210   1.536  1.00  0.64           O  
ATOM   2136  H   ASP A 133      -7.651  -4.968   4.857  1.00  0.64           H  
ATOM   2137  HA  ASP A 133      -5.781  -7.072   4.316  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133      -7.014  -5.017   2.536  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133      -5.781  -6.140   1.942  1.00  0.64           H  
ATOM   2140  N   ILE A 134      -4.448  -4.087   4.359  1.00  0.66           N  
ATOM   2141  CA  ILE A 134      -3.142  -3.433   4.430  1.00  0.66           C  
ATOM   2142  C   ILE A 134      -2.311  -4.079   5.539  1.00  0.66           C  
ATOM   2143  O   ILE A 134      -1.134  -4.395   5.358  1.00  0.66           O  
ATOM   2144  CB  ILE A 134      -3.297  -1.916   4.633  1.00  0.66           C  
ATOM   2145  CG1 ILE A 134      -3.889  -1.308   3.334  1.00  0.66           C  
ATOM   2146  CG2 ILE A 134      -1.974  -1.282   5.009  1.00  0.66           C  
ATOM   2147  CD1 ILE A 134      -4.387   0.103   3.460  1.00  0.66           C  
ATOM   2148  H   ILE A 134      -5.298  -3.542   4.517  1.00  0.66           H  
ATOM   2149  HA  ILE A 134      -2.624  -3.590   3.484  1.00  0.66           H  
ATOM   2150  HB  ILE A 134      -4.008  -1.737   5.430  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 134      -3.111  -1.325   2.575  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 134      -4.712  -1.934   2.995  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 134      -2.119  -0.219   5.154  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 134      -1.611  -1.729   5.934  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 134      -1.249  -1.448   4.212  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 134      -4.767   0.443   2.497  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 134      -5.179   0.135   4.178  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 134      -3.584   0.734   3.776  1.00  0.66           H  
ATOM   2159  N   PHE A 135      -2.929  -4.327   6.686  1.00  0.68           N  
ATOM   2160  CA  PHE A 135      -2.204  -5.002   7.747  1.00  0.68           C  
ATOM   2161  C   PHE A 135      -1.760  -6.398   7.323  1.00  0.68           C  
ATOM   2162  O   PHE A 135      -0.621  -6.808   7.578  1.00  0.68           O  
ATOM   2163  CB  PHE A 135      -3.080  -5.088   8.994  1.00  0.68           C  
ATOM   2164  CG  PHE A 135      -2.979  -3.904   9.821  1.00  0.68           C  
ATOM   2165  CD1 PHE A 135      -3.915  -2.900   9.819  1.00  0.68           C  
ATOM   2166  CD2 PHE A 135      -1.913  -3.802  10.635  1.00  0.68           C  
ATOM   2167  CE1 PHE A 135      -3.746  -1.830  10.623  1.00  0.68           C  
ATOM   2168  CE2 PHE A 135      -1.749  -2.754  11.438  1.00  0.68           C  
ATOM   2169  CZ  PHE A 135      -2.667  -1.769  11.437  1.00  0.68           C  
ATOM   2170  H   PHE A 135      -3.901  -4.044   6.812  1.00  0.68           H  
ATOM   2171  HA  PHE A 135      -1.316  -4.416   7.986  1.00  0.68           H  
ATOM   2172 1HB  PHE A 135      -4.123  -5.212   8.698  1.00  0.68           H  
ATOM   2173 2HB  PHE A 135      -2.802  -5.951   9.583  1.00  0.68           H  
ATOM   2174  HD1 PHE A 135      -4.775  -2.964   9.182  1.00  0.68           H  
ATOM   2175  HD2 PHE A 135      -1.202  -4.597  10.625  1.00  0.68           H  
ATOM   2176  HE1 PHE A 135      -4.455  -1.029  10.614  1.00  0.68           H  
ATOM   2177  HE2 PHE A 135      -0.885  -2.689  12.078  1.00  0.68           H  
ATOM   2178  HZ  PHE A 135      -2.527  -0.928  12.081  1.00  0.68           H  
ATOM   2179  N   ARG A 136      -2.618  -7.121   6.606  1.00  0.71           N  
ATOM   2180  CA  ARG A 136      -2.225  -8.454   6.184  1.00  0.71           C  
ATOM   2181  C   ARG A 136      -1.106  -8.402   5.126  1.00  0.71           C  
ATOM   2182  O   ARG A 136      -0.136  -9.155   5.216  1.00  0.71           O  
ATOM   2183  CB  ARG A 136      -3.444  -9.205   5.669  1.00  0.71           C  
ATOM   2184  CG  ARG A 136      -4.455  -9.565   6.768  1.00  0.71           C  
ATOM   2185  CD  ARG A 136      -5.680 -10.208   6.230  1.00  0.71           C  
ATOM   2186  NE  ARG A 136      -5.413 -11.537   5.690  1.00  0.71           N  
ATOM   2187  CZ  ARG A 136      -6.270 -12.230   4.911  1.00  0.71           C  
ATOM   2188  NH1 ARG A 136      -7.428 -11.718   4.586  1.00  0.71           N  
ATOM   2189  NH2 ARG A 136      -5.947 -13.430   4.466  1.00  0.71           N  
ATOM   2190  H   ARG A 136      -3.554  -6.765   6.409  1.00  0.71           H  
ATOM   2191  HA  ARG A 136      -1.850  -8.989   7.054  1.00  0.71           H  
ATOM   2192 1HB  ARG A 136      -3.959  -8.591   4.933  1.00  0.71           H  
ATOM   2193 2HB  ARG A 136      -3.132 -10.123   5.176  1.00  0.71           H  
ATOM   2194 1HG  ARG A 136      -3.988 -10.255   7.465  1.00  0.71           H  
ATOM   2195 2HG  ARG A 136      -4.752  -8.661   7.300  1.00  0.71           H  
ATOM   2196 1HD  ARG A 136      -6.418 -10.303   7.023  1.00  0.71           H  
ATOM   2197 2HD  ARG A 136      -6.092  -9.586   5.429  1.00  0.71           H  
ATOM   2198  HE  ARG A 136      -4.528 -11.970   5.917  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 136      -7.679 -10.798   4.921  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 136      -8.068 -12.266   3.988  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 136      -5.055 -13.839   4.706  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 136      -6.603 -13.937   3.875  1.00  0.71           H  
ATOM   2203  N   GLU A 137      -1.190  -7.453   4.182  1.00  0.72           N  
ATOM   2204  CA  GLU A 137      -0.198  -7.278   3.110  1.00  0.72           C  
ATOM   2205  C   GLU A 137       1.186  -7.025   3.676  1.00  0.72           C  
ATOM   2206  O   GLU A 137       2.195  -7.505   3.155  1.00  0.72           O  
ATOM   2207  CB  GLU A 137      -0.574  -6.087   2.201  1.00  0.72           C  
ATOM   2208  CG  GLU A 137       0.366  -5.857   0.996  1.00  0.72           C  
ATOM   2209  CD  GLU A 137      -0.056  -4.698   0.059  1.00  0.72           C  
ATOM   2210  OE1 GLU A 137       0.083  -3.535   0.429  1.00  0.72           O  
ATOM   2211  OE2 GLU A 137      -0.494  -4.978  -1.026  1.00  0.72           O  
ATOM   2212  H   GLU A 137      -2.004  -6.850   4.178  1.00  0.72           H  
ATOM   2213  HA  GLU A 137      -0.168  -8.188   2.514  1.00  0.72           H  
ATOM   2214 1HB  GLU A 137      -1.586  -6.229   1.820  1.00  0.72           H  
ATOM   2215 2HB  GLU A 137      -0.582  -5.173   2.797  1.00  0.72           H  
ATOM   2216 1HG  GLU A 137       1.366  -5.642   1.383  1.00  0.72           H  
ATOM   2217 2HG  GLU A 137       0.425  -6.777   0.420  1.00  0.72           H  
ATOM   2218  N   LEU A 138       1.219  -6.264   4.756  1.00  0.73           N  
ATOM   2219  CA  LEU A 138       2.440  -5.864   5.410  1.00  0.73           C  
ATOM   2220  C   LEU A 138       2.882  -6.807   6.533  1.00  0.73           C  
ATOM   2221  O   LEU A 138       3.875  -6.538   7.210  1.00  0.73           O  
ATOM   2222  CB  LEU A 138       2.229  -4.453   5.939  1.00  0.73           C  
ATOM   2223  CG  LEU A 138       1.930  -3.418   4.819  1.00  0.73           C  
ATOM   2224  CD1 LEU A 138       1.654  -2.055   5.430  1.00  0.73           C  
ATOM   2225  CD2 LEU A 138       3.088  -3.402   3.842  1.00  0.73           C  
ATOM   2226  H   LEU A 138       0.336  -5.886   5.109  1.00  0.73           H  
ATOM   2227  HA  LEU A 138       3.228  -5.842   4.660  1.00  0.73           H  
ATOM   2228 1HB  LEU A 138       1.372  -4.467   6.621  1.00  0.73           H  
ATOM   2229 2HB  LEU A 138       3.098  -4.163   6.484  1.00  0.73           H  
ATOM   2230  HG  LEU A 138       1.028  -3.714   4.282  1.00  0.73           H  
ATOM   2231 1HD1 LEU A 138       1.426  -1.339   4.638  1.00  0.73           H  
ATOM   2232 2HD1 LEU A 138       0.805  -2.142   6.099  1.00  0.73           H  
ATOM   2233 3HD1 LEU A 138       2.503  -1.719   5.971  1.00  0.73           H  
ATOM   2234 1HD2 LEU A 138       2.879  -2.689   3.049  1.00  0.73           H  
ATOM   2235 2HD2 LEU A 138       3.997  -3.122   4.356  1.00  0.73           H  
ATOM   2236 3HD2 LEU A 138       3.214  -4.397   3.412  1.00  0.73           H  
ATOM   2237  N   ASN A 139       2.148  -7.906   6.737  1.00  0.72           N  
ATOM   2238  CA  ASN A 139       2.417  -8.884   7.792  1.00  0.72           C  
ATOM   2239  C   ASN A 139       2.462  -8.276   9.198  1.00  0.72           C  
ATOM   2240  O   ASN A 139       3.284  -8.670  10.031  1.00  0.72           O  
ATOM   2241  CB  ASN A 139       3.709  -9.634   7.506  1.00  0.72           C  
ATOM   2242  CG  ASN A 139       3.639 -10.460   6.243  1.00  0.72           C  
ATOM   2243  OD1 ASN A 139       2.684 -11.216   6.028  1.00  0.72           O  
ATOM   2244  ND2 ASN A 139       4.637 -10.326   5.402  1.00  0.72           N  
ATOM   2245  H   ASN A 139       1.353  -8.100   6.130  1.00  0.72           H  
ATOM   2246  HA  ASN A 139       1.595  -9.604   7.788  1.00  0.72           H  
ATOM   2247 1HB  ASN A 139       4.541  -8.938   7.427  1.00  0.72           H  
ATOM   2248 2HB  ASN A 139       3.923 -10.299   8.341  1.00  0.72           H  
ATOM   2249 1HD2 ASN A 139       4.642 -10.845   4.546  1.00  0.72           H  
ATOM   2250 2HD2 ASN A 139       5.389  -9.702   5.612  1.00  0.72           H  
ATOM   2251  N   ILE A 140       1.554  -7.343   9.466  1.00  0.72           N  
ATOM   2252  CA  ILE A 140       1.442  -6.698  10.766  1.00  0.72           C  
ATOM   2253  C   ILE A 140       0.122  -7.076  11.402  1.00  0.72           C  
ATOM   2254  O   ILE A 140      -0.915  -7.065  10.751  1.00  0.72           O  
ATOM   2255  CB  ILE A 140       1.592  -5.170  10.674  1.00  0.72           C  
ATOM   2256  CG1 ILE A 140       2.968  -4.816  10.182  1.00  0.72           C  
ATOM   2257  CG2 ILE A 140       1.336  -4.526  12.020  1.00  0.72           C  
ATOM   2258  CD1 ILE A 140       3.118  -3.383   9.849  1.00  0.72           C  
ATOM   2259  H   ILE A 140       0.895  -7.076   8.732  1.00  0.72           H  
ATOM   2260  HA  ILE A 140       2.238  -7.068  11.409  1.00  0.72           H  
ATOM   2261  HB  ILE A 140       0.889  -4.792   9.937  1.00  0.72           H  
ATOM   2262 1HG1 ILE A 140       3.693  -5.074  10.952  1.00  0.72           H  
ATOM   2263 2HG1 ILE A 140       3.190  -5.393   9.296  1.00  0.72           H  
ATOM   2264 1HG2 ILE A 140       1.435  -3.444  11.929  1.00  0.72           H  
ATOM   2265 2HG2 ILE A 140       0.341  -4.772  12.346  1.00  0.72           H  
ATOM   2266 3HG2 ILE A 140       2.053  -4.898  12.745  1.00  0.72           H  
ATOM   2267 1HD1 ILE A 140       4.132  -3.213   9.513  1.00  0.72           H  
ATOM   2268 2HD1 ILE A 140       2.417  -3.121   9.060  1.00  0.72           H  
ATOM   2269 3HD1 ILE A 140       2.923  -2.777  10.730  1.00  0.72           H  
ATOM   2270  N   TYR A 141       0.164  -7.446  12.668  1.00  0.70           N  
ATOM   2271  CA  TYR A 141      -1.039  -7.879  13.353  1.00  0.70           C  
ATOM   2272  C   TYR A 141      -1.505  -6.865  14.416  1.00  0.70           C  
ATOM   2273  O   TYR A 141      -0.748  -6.559  15.346  1.00  0.70           O  
ATOM   2274  CB  TYR A 141      -0.770  -9.243  13.968  1.00  0.70           C  
ATOM   2275  CG  TYR A 141      -0.495 -10.277  12.900  1.00  0.70           C  
ATOM   2276  CD1 TYR A 141       0.791 -10.398  12.369  1.00  0.70           C  
ATOM   2277  CD2 TYR A 141      -1.511 -11.097  12.443  1.00  0.70           C  
ATOM   2278  CE1 TYR A 141       1.048 -11.330  11.385  1.00  0.70           C  
ATOM   2279  CE2 TYR A 141      -1.250 -12.035  11.461  1.00  0.70           C  
ATOM   2280  CZ  TYR A 141       0.021 -12.150  10.933  1.00  0.70           C  
ATOM   2281  OH  TYR A 141       0.271 -13.084   9.955  1.00  0.70           O  
ATOM   2282  H   TYR A 141       1.048  -7.442  13.155  1.00  0.70           H  
ATOM   2283  HA  TYR A 141      -1.807  -8.043  12.609  1.00  0.70           H  
ATOM   2284 1HB  TYR A 141       0.089  -9.191  14.638  1.00  0.70           H  
ATOM   2285 2HB  TYR A 141      -1.634  -9.563  14.550  1.00  0.70           H  
ATOM   2286  HD1 TYR A 141       1.595  -9.752  12.725  1.00  0.70           H  
ATOM   2287  HD2 TYR A 141      -2.516 -11.004  12.857  1.00  0.70           H  
ATOM   2288  HE1 TYR A 141       2.053 -11.418  10.968  1.00  0.70           H  
ATOM   2289  HE2 TYR A 141      -2.047 -12.684  11.102  1.00  0.70           H  
ATOM   2290  HH  TYR A 141       1.201 -13.053   9.713  1.00  0.70           H  
ATOM   2291  N   PRO A 142      -2.682  -6.226  14.232  1.00  0.69           N  
ATOM   2292  CA  PRO A 142      -3.278  -5.274  15.147  1.00  0.69           C  
ATOM   2293  C   PRO A 142      -3.504  -5.947  16.515  1.00  0.69           C  
ATOM   2294  O   PRO A 142      -3.785  -7.135  16.535  1.00  0.69           O  
ATOM   2295  CB  PRO A 142      -4.604  -4.957  14.453  1.00  0.69           C  
ATOM   2296  CG  PRO A 142      -4.393  -5.235  13.020  1.00  0.69           C  
ATOM   2297  CD  PRO A 142      -3.452  -6.395  12.976  1.00  0.69           C  
ATOM   2298  HA  PRO A 142      -2.681  -4.379  15.184  1.00  0.69           H  
ATOM   2299 1HB  PRO A 142      -5.423  -5.516  14.907  1.00  0.69           H  
ATOM   2300 2HB  PRO A 142      -4.824  -3.917  14.599  1.00  0.69           H  
ATOM   2301 1HG  PRO A 142      -5.354  -5.448  12.526  1.00  0.69           H  
ATOM   2302 2HG  PRO A 142      -3.993  -4.344  12.547  1.00  0.69           H  
ATOM   2303 1HD  PRO A 142      -3.996  -7.351  12.958  1.00  0.69           H  
ATOM   2304 2HD  PRO A 142      -2.824  -6.246  12.096  1.00  0.69           H  
ATOM   2305  N   PRO A 143      -3.353  -5.252  17.653  1.00  0.68           N  
ATOM   2306  CA  PRO A 143      -3.642  -5.707  19.001  1.00  0.68           C  
ATOM   2307  C   PRO A 143      -5.095  -6.074  19.119  1.00  0.68           C  
ATOM   2308  O   PRO A 143      -5.933  -5.484  18.436  1.00  0.68           O  
ATOM   2309  CB  PRO A 143      -3.292  -4.491  19.860  1.00  0.68           C  
ATOM   2310  CG  PRO A 143      -2.324  -3.727  19.040  1.00  0.68           C  
ATOM   2311  CD  PRO A 143      -2.730  -3.979  17.611  1.00  0.68           C  
ATOM   2312  HA  PRO A 143      -2.997  -6.571  19.241  1.00  0.68           H  
ATOM   2313 1HB  PRO A 143      -4.200  -3.909  20.068  1.00  0.68           H  
ATOM   2314 2HB  PRO A 143      -2.885  -4.808  20.828  1.00  0.68           H  
ATOM   2315 1HG  PRO A 143      -2.369  -2.655  19.305  1.00  0.68           H  
ATOM   2316 2HG  PRO A 143      -1.296  -4.062  19.247  1.00  0.68           H  
ATOM   2317 1HD  PRO A 143      -3.357  -3.218  17.187  1.00  0.68           H  
ATOM   2318 2HD  PRO A 143      -1.846  -4.109  17.097  1.00  0.68           H  
ATOM   2319  N   LYS A 144      -5.421  -6.997  20.014  1.00  0.67           N  
ATOM   2320  CA  LYS A 144      -6.819  -7.345  20.262  1.00  0.67           C  
ATOM   2321  C   LYS A 144      -7.791  -6.137  20.232  1.00  0.67           C  
ATOM   2322  O   LYS A 144      -8.755  -6.214  19.484  1.00  0.67           O  
ATOM   2323  CB  LYS A 144      -6.970  -8.178  21.534  1.00  0.67           C  
ATOM   2324  CG  LYS A 144      -8.404  -8.596  21.821  1.00  0.67           C  
ATOM   2325  CD  LYS A 144      -8.473  -9.505  23.029  1.00  0.67           C  
ATOM   2326  CE  LYS A 144      -9.900  -9.886  23.373  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144      -9.948 -10.846  24.513  1.00  0.67           N  
ATOM   2328  H   LYS A 144      -4.695  -7.471  20.537  1.00  0.67           H  
ATOM   2329  HA  LYS A 144      -7.129  -8.006  19.452  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144      -6.403  -9.109  21.410  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144      -6.566  -7.673  22.397  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144      -9.021  -7.713  21.986  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144      -8.791  -9.138  20.957  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144      -7.916 -10.422  22.810  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144      -8.015  -9.014  23.885  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144     -10.451  -8.991  23.643  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144     -10.370 -10.341  22.504  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144     -10.906 -11.081  24.720  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144      -9.444 -11.688  24.255  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144      -9.521 -10.431  25.325  1.00  0.67           H  
ATOM   2341  N   PRO A 145      -7.622  -5.031  21.015  1.00  0.66           N  
ATOM   2342  CA  PRO A 145      -8.509  -3.865  21.012  1.00  0.66           C  
ATOM   2343  C   PRO A 145      -8.607  -3.152  19.659  1.00  0.66           C  
ATOM   2344  O   PRO A 145      -9.604  -2.482  19.373  1.00  0.66           O  
ATOM   2345  CB  PRO A 145      -7.885  -2.969  22.091  1.00  0.66           C  
ATOM   2346  CG  PRO A 145      -6.484  -3.452  22.253  1.00  0.66           C  
ATOM   2347  CD  PRO A 145      -6.554  -4.929  22.042  1.00  0.66           C  
ATOM   2348  HA  PRO A 145      -9.503  -4.179  21.333  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145      -7.890  -1.931  21.747  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145      -8.476  -3.004  23.019  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145      -5.840  -2.943  21.522  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145      -6.106  -3.172  23.246  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145      -5.588  -5.248  21.735  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145      -6.874  -5.419  22.968  1.00  0.66           H  
ATOM   2355  N   VAL A 146      -7.603  -3.309  18.801  1.00  0.64           N  
ATOM   2356  CA  VAL A 146      -7.666  -2.694  17.493  1.00  0.64           C  
ATOM   2357  C   VAL A 146      -8.490  -3.631  16.638  1.00  0.64           C  
ATOM   2358  O   VAL A 146      -9.324  -3.192  15.850  1.00  0.64           O  
ATOM   2359  CB  VAL A 146      -6.299  -2.459  16.867  1.00  0.64           C  
ATOM   2360  CG1 VAL A 146      -6.480  -1.917  15.463  1.00  0.64           C  
ATOM   2361  CG2 VAL A 146      -5.504  -1.514  17.731  1.00  0.64           C  
ATOM   2362  H   VAL A 146      -6.799  -3.888  19.019  1.00  0.64           H  
ATOM   2363  HA  VAL A 146      -8.176  -1.732  17.569  1.00  0.64           H  
ATOM   2364  HB  VAL A 146      -5.772  -3.407  16.791  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 146      -5.504  -1.766  15.015  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 146      -7.051  -2.629  14.868  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 146      -7.016  -0.972  15.503  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 146      -4.528  -1.331  17.298  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 146      -6.023  -0.573  17.828  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 146      -5.385  -1.952  18.724  1.00  0.64           H  
ATOM   2371  N   ARG A 147      -8.243  -4.941  16.796  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      -9.008  -5.937  16.061  1.00  0.63           C  
ATOM   2373  C   ARG A 147     -10.489  -5.802  16.449  1.00  0.63           C  
ATOM   2374  O   ARG A 147     -11.368  -5.845  15.584  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      -8.492  -7.366  16.323  1.00  0.63           C  
ATOM   2376  CG  ARG A 147      -7.155  -7.744  15.654  1.00  0.63           C  
ATOM   2377  CD  ARG A 147      -6.868  -9.269  15.677  1.00  0.63           C  
ATOM   2378  NE  ARG A 147      -6.400  -9.836  16.987  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147      -5.085  -9.939  17.326  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      -4.167  -9.540  16.496  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      -4.705 -10.459  18.477  1.00  0.63           N  
ATOM   2382  H   ARG A 147      -7.524  -5.235  17.456  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      -8.906  -5.733  15.000  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      -8.338  -7.503  17.375  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      -9.233  -8.092  15.990  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147      -7.131  -7.396  14.626  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147      -6.359  -7.261  16.217  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147      -7.781  -9.793  15.404  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147      -6.105  -9.483  14.931  1.00  0.63           H  
ATOM   2390  HE  ARG A 147      -7.089 -10.207  17.670  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147      -4.428  -9.124  15.614  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      -3.199  -9.602  16.756  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147      -5.397 -10.822  19.143  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      -3.731 -10.540  18.697  1.00  0.63           H  
ATOM   2395  N   ILE A 148     -10.770  -5.531  17.737  1.00  0.61           N  
ATOM   2396  CA  ILE A 148     -12.145  -5.316  18.174  1.00  0.61           C  
ATOM   2397  C   ILE A 148     -12.711  -4.108  17.479  1.00  0.61           C  
ATOM   2398  O   ILE A 148     -13.813  -4.156  16.937  1.00  0.61           O  
ATOM   2399  CB  ILE A 148     -12.287  -5.102  19.702  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148     -11.960  -6.380  20.468  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148     -13.683  -4.603  20.026  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148     -11.810  -6.208  21.946  1.00  0.61           C  
ATOM   2403  H   ILE A 148     -10.013  -5.514  18.415  1.00  0.61           H  
ATOM   2404  HA  ILE A 148     -12.743  -6.181  17.887  1.00  0.61           H  
ATOM   2405  HB  ILE A 148     -11.565  -4.351  20.016  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148     -12.751  -7.101  20.288  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148     -11.036  -6.776  20.099  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148     -13.766  -4.426  21.097  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148     -13.867  -3.674  19.493  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148     -14.410  -5.345  19.724  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148     -11.581  -7.171  22.392  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148     -11.014  -5.519  22.163  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148     -12.740  -5.827  22.363  1.00  0.61           H  
ATOM   2414  N   ALA A 149     -11.959  -3.006  17.470  1.00  0.60           N  
ATOM   2415  CA  ALA A 149     -12.466  -1.823  16.813  1.00  0.60           C  
ATOM   2416  C   ALA A 149     -12.726  -2.076  15.323  1.00  0.60           C  
ATOM   2417  O   ALA A 149     -13.772  -1.672  14.812  1.00  0.60           O  
ATOM   2418  CB  ALA A 149     -11.479  -0.683  16.991  1.00  0.60           C  
ATOM   2419  H   ALA A 149     -11.056  -2.976  17.943  1.00  0.60           H  
ATOM   2420  HA  ALA A 149     -13.407  -1.554  17.287  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149     -11.876   0.212  16.536  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149     -11.320  -0.516  18.038  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149     -10.532  -0.943  16.521  1.00  0.60           H  
ATOM   2424  N   LEU A 150     -11.824  -2.790  14.628  1.00  0.59           N  
ATOM   2425  CA  LEU A 150     -12.010  -3.055  13.194  1.00  0.59           C  
ATOM   2426  C   LEU A 150     -13.253  -3.899  12.958  1.00  0.59           C  
ATOM   2427  O   LEU A 150     -14.039  -3.612  12.048  1.00  0.59           O  
ATOM   2428  CB  LEU A 150     -10.743  -3.702  12.607  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      -9.535  -2.751  12.479  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      -8.271  -3.554  12.125  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      -9.862  -1.713  11.377  1.00  0.59           C  
ATOM   2432  H   LEU A 150     -10.977  -3.112  15.092  1.00  0.59           H  
ATOM   2433  HA  LEU A 150     -12.153  -2.110  12.682  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150     -10.449  -4.528  13.253  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150     -10.974  -4.090  11.618  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      -9.364  -2.238  13.429  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      -7.420  -2.883  12.034  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      -8.073  -4.281  12.916  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      -8.419  -4.066  11.193  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      -9.048  -1.022  11.251  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150     -10.035  -2.230  10.431  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150     -10.760  -1.156  11.653  1.00  0.59           H  
ATOM   2443  N   LEU A 151     -13.484  -4.891  13.811  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -14.698  -5.682  13.725  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -15.925  -4.848  14.012  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -16.935  -4.979  13.334  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -14.635  -6.840  14.693  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -13.760  -7.939  14.343  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -13.556  -8.813  15.511  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -14.451  -8.728  13.237  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -12.797  -5.106  14.537  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -14.777  -6.076  12.712  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -14.270  -6.446  15.636  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -15.638  -7.237  14.823  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -12.821  -7.566  14.035  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -12.912  -9.642  15.239  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -13.088  -8.235  16.298  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -14.509  -9.181  15.846  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -13.855  -9.581  12.955  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -15.414  -9.080  13.609  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -14.607  -8.086  12.370  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -15.847  -3.942  14.983  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -17.003  -3.119  15.287  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -17.341  -2.272  14.072  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -18.507  -2.111  13.714  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -16.710  -2.196  16.456  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -16.516  -3.040  18.044  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -14.998  -3.855  15.541  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -17.843  -3.761  15.526  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -15.801  -1.640  16.261  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -17.503  -1.478  16.550  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -15.370  -3.682  17.690  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -16.300  -1.776  13.401  1.00  0.59           N  
ATOM   2474  CA  GLY A 153     -16.428  -0.973  12.194  1.00  0.59           C  
ATOM   2475  C   GLY A 153     -17.153  -1.744  11.091  1.00  0.59           C  
ATOM   2476  O   GLY A 153     -18.144  -1.260  10.528  1.00  0.59           O  
ATOM   2477  H   GLY A 153     -15.363  -1.942  13.769  1.00  0.59           H  
ATOM   2478 1HA  GLY A 153     -16.963  -0.055  12.419  1.00  0.59           H  
ATOM   2479 2HA  GLY A 153     -15.430  -0.691  11.853  1.00  0.59           H  
ATOM   2480  N   ILE A 154     -16.655  -2.951  10.788  1.00  0.60           N  
ATOM   2481  CA  ILE A 154     -17.208  -3.792   9.726  1.00  0.60           C  
ATOM   2482  C   ILE A 154     -18.621  -4.255  10.035  1.00  0.60           C  
ATOM   2483  O   ILE A 154     -19.525  -4.174   9.200  1.00  0.60           O  
ATOM   2484  CB  ILE A 154     -16.350  -5.061   9.523  1.00  0.60           C  
ATOM   2485  CG1 ILE A 154     -14.982  -4.680   8.996  1.00  0.60           C  
ATOM   2486  CG2 ILE A 154     -17.051  -5.997   8.549  1.00  0.60           C  
ATOM   2487  CD1 ILE A 154     -13.964  -5.817   9.020  1.00  0.60           C  
ATOM   2488  H   ILE A 154     -15.834  -3.277  11.303  1.00  0.60           H  
ATOM   2489  HA  ILE A 154     -17.223  -3.216   8.802  1.00  0.60           H  
ATOM   2490  HB  ILE A 154     -16.206  -5.561  10.485  1.00  0.60           H  
ATOM   2491 1HG1 ILE A 154     -15.106  -4.317   7.997  1.00  0.60           H  
ATOM   2492 2HG1 ILE A 154     -14.593  -3.868   9.602  1.00  0.60           H  
ATOM   2493 1HG2 ILE A 154     -16.442  -6.884   8.410  1.00  0.60           H  
ATOM   2494 2HG2 ILE A 154     -18.026  -6.280   8.943  1.00  0.60           H  
ATOM   2495 3HG2 ILE A 154     -17.179  -5.493   7.587  1.00  0.60           H  
ATOM   2496 1HD1 ILE A 154     -13.010  -5.458   8.631  1.00  0.60           H  
ATOM   2497 2HD1 ILE A 154     -13.836  -6.157  10.046  1.00  0.60           H  
ATOM   2498 3HD1 ILE A 154     -14.319  -6.643   8.402  1.00  0.60           H  
ATOM   2499  N   VAL A 155     -18.825  -4.745  11.241  1.00  0.62           N  
ATOM   2500  CA  VAL A 155     -20.114  -5.265  11.637  1.00  0.62           C  
ATOM   2501  C   VAL A 155     -21.140  -4.142  11.635  1.00  0.62           C  
ATOM   2502  O   VAL A 155     -22.263  -4.309  11.163  1.00  0.62           O  
ATOM   2503  CB  VAL A 155     -19.972  -5.920  13.011  1.00  0.62           C  
ATOM   2504  CG1 VAL A 155     -21.283  -6.345  13.572  1.00  0.62           C  
ATOM   2505  CG2 VAL A 155     -19.082  -7.118  12.869  1.00  0.62           C  
ATOM   2506  H   VAL A 155     -18.062  -4.772  11.913  1.00  0.62           H  
ATOM   2507  HA  VAL A 155     -20.418  -6.026  10.919  1.00  0.62           H  
ATOM   2508  HB  VAL A 155     -19.528  -5.197  13.694  1.00  0.62           H  
ATOM   2509 1HG1 VAL A 155     -21.113  -6.794  14.549  1.00  0.62           H  
ATOM   2510 2HG1 VAL A 155     -21.945  -5.487  13.671  1.00  0.62           H  
ATOM   2511 3HG1 VAL A 155     -21.722  -7.077  12.919  1.00  0.62           H  
ATOM   2512 1HG2 VAL A 155     -18.951  -7.574  13.849  1.00  0.62           H  
ATOM   2513 2HG2 VAL A 155     -19.556  -7.814  12.186  1.00  0.62           H  
ATOM   2514 3HG2 VAL A 155     -18.116  -6.836  12.469  1.00  0.62           H  
ATOM   2515  N   TYR A 156     -20.777  -2.977  12.152  1.00  0.65           N  
ATOM   2516  CA  TYR A 156     -21.702  -1.863  12.129  1.00  0.65           C  
ATOM   2517  C   TYR A 156     -22.055  -1.450  10.691  1.00  0.65           C  
ATOM   2518  O   TYR A 156     -23.229  -1.384  10.314  1.00  0.65           O  
ATOM   2519  CB  TYR A 156     -21.084  -0.676  12.858  1.00  0.65           C  
ATOM   2520  CG  TYR A 156     -21.952   0.531  12.948  1.00  0.65           C  
ATOM   2521  CD1 TYR A 156     -22.953   0.573  13.904  1.00  0.65           C  
ATOM   2522  CD2 TYR A 156     -21.760   1.600  12.095  1.00  0.65           C  
ATOM   2523  CE1 TYR A 156     -23.756   1.682  14.011  1.00  0.65           C  
ATOM   2524  CE2 TYR A 156     -22.568   2.715  12.201  1.00  0.65           C  
ATOM   2525  CZ  TYR A 156     -23.561   2.759  13.157  1.00  0.65           C  
ATOM   2526  OH  TYR A 156     -24.365   3.871  13.264  1.00  0.65           O  
ATOM   2527  H   TYR A 156     -19.857  -2.837  12.569  1.00  0.65           H  
ATOM   2528  HA  TYR A 156     -22.619  -2.162  12.634  1.00  0.65           H  
ATOM   2529 1HB  TYR A 156     -20.814  -0.973  13.860  1.00  0.65           H  
ATOM   2530 2HB  TYR A 156     -20.158  -0.390  12.356  1.00  0.65           H  
ATOM   2531  HD1 TYR A 156     -23.102  -0.272  14.574  1.00  0.65           H  
ATOM   2532  HD2 TYR A 156     -20.969   1.563  11.342  1.00  0.65           H  
ATOM   2533  HE1 TYR A 156     -24.540   1.711  14.764  1.00  0.65           H  
ATOM   2534  HE2 TYR A 156     -22.417   3.562  11.530  1.00  0.65           H  
ATOM   2535  HH  TYR A 156     -25.007   3.736  13.965  1.00  0.65           H  
ATOM   2536  N   ASP A 157     -21.029  -1.192   9.867  1.00  0.68           N  
ATOM   2537  CA  ASP A 157     -21.232  -0.692   8.507  1.00  0.68           C  
ATOM   2538  C   ASP A 157     -21.986  -1.640   7.577  1.00  0.68           C  
ATOM   2539  O   ASP A 157     -22.747  -1.198   6.714  1.00  0.68           O  
ATOM   2540  CB  ASP A 157     -19.900  -0.329   7.870  1.00  0.68           C  
ATOM   2541  CG  ASP A 157     -20.101   0.470   6.618  1.00  0.68           C  
ATOM   2542  OD1 ASP A 157     -20.620   1.561   6.711  1.00  0.68           O  
ATOM   2543  OD2 ASP A 157     -19.740   0.008   5.581  1.00  0.68           O  
ATOM   2544  H   ASP A 157     -20.070  -1.304  10.197  1.00  0.68           H  
ATOM   2545  HA  ASP A 157     -21.816   0.223   8.584  1.00  0.68           H  
ATOM   2546 1HB  ASP A 157     -19.297   0.249   8.575  1.00  0.68           H  
ATOM   2547 2HB  ASP A 157     -19.341  -1.240   7.634  1.00  0.68           H  
ATOM   2548  N   THR A 158     -21.823  -2.941   7.781  1.00  0.71           N  
ATOM   2549  CA  THR A 158     -22.475  -3.951   6.961  1.00  0.71           C  
ATOM   2550  C   THR A 158     -23.843  -4.316   7.518  1.00  0.71           C  
ATOM   2551  O   THR A 158     -24.479  -5.273   7.056  1.00  0.71           O  
ATOM   2552  CB  THR A 158     -21.628  -5.220   6.889  1.00  0.71           C  
ATOM   2553  OG1 THR A 158     -21.440  -5.691   8.224  1.00  0.71           O  
ATOM   2554  CG2 THR A 158     -20.287  -4.972   6.214  1.00  0.71           C  
ATOM   2555  H   THR A 158     -21.168  -3.257   8.498  1.00  0.71           H  
ATOM   2556  HA  THR A 158     -22.607  -3.552   5.955  1.00  0.71           H  
ATOM   2557  HB  THR A 158     -22.170  -5.978   6.325  1.00  0.71           H  
ATOM   2558  HG1 THR A 158     -20.873  -5.039   8.702  1.00  0.71           H  
ATOM   2559 1HG2 THR A 158     -19.721  -5.890   6.193  1.00  0.71           H  
ATOM   2560 2HG2 THR A 158     -20.451  -4.621   5.194  1.00  0.71           H  
ATOM   2561 3HG2 THR A 158     -19.726  -4.218   6.762  1.00  0.71           H  
ATOM   2562  N   LYS A 159     -24.289  -3.591   8.553  1.00  0.74           N  
ATOM   2563  CA  LYS A 159     -25.564  -3.855   9.190  1.00  0.74           C  
ATOM   2564  C   LYS A 159     -25.616  -5.265   9.750  1.00  0.74           C  
ATOM   2565  O   LYS A 159     -26.484  -6.068   9.411  1.00  0.74           O  
ATOM   2566  CB  LYS A 159     -26.708  -3.576   8.221  1.00  0.74           C  
ATOM   2567  CG  LYS A 159     -26.766  -2.136   7.764  1.00  0.74           C  
ATOM   2568  CD  LYS A 159     -27.890  -1.916   6.796  1.00  0.74           C  
ATOM   2569  CE  LYS A 159     -29.238  -1.952   7.487  1.00  0.74           C  
ATOM   2570  NZ  LYS A 159     -30.316  -1.550   6.571  1.00  0.74           N  
ATOM   2571  H   LYS A 159     -23.737  -2.817   8.922  1.00  0.74           H  
ATOM   2572  HA  LYS A 159     -25.664  -3.167  10.032  1.00  0.74           H  
ATOM   2573 1HB  LYS A 159     -26.637  -4.206   7.339  1.00  0.74           H  
ATOM   2574 2HB  LYS A 159     -27.654  -3.811   8.707  1.00  0.74           H  
ATOM   2575 1HG  LYS A 159     -26.898  -1.485   8.627  1.00  0.74           H  
ATOM   2576 2HG  LYS A 159     -25.825  -1.871   7.274  1.00  0.74           H  
ATOM   2577 1HD  LYS A 159     -27.770  -0.960   6.284  1.00  0.74           H  
ATOM   2578 2HD  LYS A 159     -27.878  -2.706   6.043  1.00  0.74           H  
ATOM   2579 1HE  LYS A 159     -29.429  -2.968   7.828  1.00  0.74           H  
ATOM   2580 2HE  LYS A 159     -29.233  -1.284   8.348  1.00  0.74           H  
ATOM   2581 1HZ  LYS A 159     -31.205  -1.592   7.028  1.00  0.74           H  
ATOM   2582 2HZ  LYS A 159     -30.147  -0.613   6.255  1.00  0.74           H  
ATOM   2583 3HZ  LYS A 159     -30.318  -2.177   5.751  1.00  0.74           H  
ATOM   2584  N   HIS A 160     -24.622  -5.577  10.574  1.00  0.77           N  
ATOM   2585  CA  HIS A 160     -24.475  -6.853  11.249  1.00  0.77           C  
ATOM   2586  C   HIS A 160     -24.354  -7.992  10.269  1.00  0.77           C  
ATOM   2587  O   HIS A 160     -24.950  -9.055  10.445  1.00  0.77           O  
ATOM   2588  CB  HIS A 160     -25.621  -7.083  12.226  1.00  0.77           C  
ATOM   2589  CG  HIS A 160     -25.743  -5.986  13.242  1.00  0.77           C  
ATOM   2590  ND1 HIS A 160     -24.809  -5.784  14.231  1.00  0.77           N  
ATOM   2591  CD2 HIS A 160     -26.687  -5.039  13.420  1.00  0.77           C  
ATOM   2592  CE1 HIS A 160     -25.174  -4.763  14.978  1.00  0.77           C  
ATOM   2593  NE2 HIS A 160     -26.311  -4.291  14.509  1.00  0.77           N  
ATOM   2594  H   HIS A 160     -23.908  -4.883  10.761  1.00  0.77           H  
ATOM   2595  HA  HIS A 160     -23.562  -6.834  11.824  1.00  0.77           H  
ATOM   2596 1HB  HIS A 160     -26.565  -7.171  11.688  1.00  0.77           H  
ATOM   2597 2HB  HIS A 160     -25.458  -8.020  12.757  1.00  0.77           H  
ATOM   2598  HD2 HIS A 160     -27.583  -4.897  12.816  1.00  0.77           H  
ATOM   2599  HE1 HIS A 160     -24.639  -4.380  15.834  1.00  0.77           H  
ATOM   2600  HE2 HIS A 160     -26.824  -3.508  14.890  1.00  0.77           H  
ATOM   2601  N   LEU A 161     -23.557  -7.750   9.232  1.00  0.80           N  
ATOM   2602  CA  LEU A 161     -23.244  -8.663   8.156  1.00  0.80           C  
ATOM   2603  C   LEU A 161     -24.408  -8.995   7.219  1.00  0.80           C  
ATOM   2604  O   LEU A 161     -24.251  -9.815   6.316  1.00  0.80           O  
ATOM   2605  CB  LEU A 161     -22.654  -9.964   8.727  1.00  0.80           C  
ATOM   2606  CG  LEU A 161     -21.524  -9.740   9.726  1.00  0.80           C  
ATOM   2607  CD1 LEU A 161     -20.887 -11.055  10.090  1.00  0.80           C  
ATOM   2608  CD2 LEU A 161     -20.579  -8.766   9.169  1.00  0.80           C  
ATOM   2609  H   LEU A 161     -23.078  -6.849   9.147  1.00  0.80           H  
ATOM   2610  HA  LEU A 161     -22.475  -8.182   7.560  1.00  0.80           H  
ATOM   2611 1HB  LEU A 161     -23.436 -10.547   9.207  1.00  0.80           H  
ATOM   2612 2HB  LEU A 161     -22.252 -10.548   7.904  1.00  0.80           H  
ATOM   2613  HG  LEU A 161     -21.937  -9.328  10.636  1.00  0.80           H  
ATOM   2614 1HD1 LEU A 161     -20.102 -10.900  10.808  1.00  0.80           H  
ATOM   2615 2HD1 LEU A 161     -21.637 -11.725  10.511  1.00  0.80           H  
ATOM   2616 3HD1 LEU A 161     -20.461 -11.491   9.204  1.00  0.80           H  
ATOM   2617 1HD2 LEU A 161     -19.807  -8.567   9.894  1.00  0.80           H  
ATOM   2618 2HD2 LEU A 161     -20.146  -9.153   8.249  1.00  0.80           H  
ATOM   2619 3HD2 LEU A 161     -21.106  -7.868   8.965  1.00  0.80           H  
ATOM   2620  N   LYS A 162     -25.526  -8.266   7.301  1.00  0.81           N  
ATOM   2621  CA  LYS A 162     -26.624  -8.479   6.358  1.00  0.81           C  
ATOM   2622  C   LYS A 162     -26.191  -8.164   4.925  1.00  0.81           C  
ATOM   2623  O   LYS A 162     -26.741  -8.714   3.955  1.00  0.81           O  
ATOM   2624  CB  LYS A 162     -27.830  -7.635   6.750  1.00  0.81           C  
ATOM   2625  CG  LYS A 162     -28.530  -8.112   8.019  1.00  0.81           C  
ATOM   2626  CD  LYS A 162     -29.685  -7.200   8.393  1.00  0.81           C  
ATOM   2627  CE  LYS A 162     -30.365  -7.674   9.668  1.00  0.81           C  
ATOM   2628  NZ  LYS A 162     -31.473  -6.769  10.078  1.00  0.81           N  
ATOM   2629  H   LYS A 162     -25.652  -7.575   8.045  1.00  0.81           H  
ATOM   2630  HA  LYS A 162     -26.911  -9.528   6.399  1.00  0.81           H  
ATOM   2631 1HB  LYS A 162     -27.502  -6.605   6.924  1.00  0.81           H  
ATOM   2632 2HB  LYS A 162     -28.551  -7.618   5.937  1.00  0.81           H  
ATOM   2633 1HG  LYS A 162     -28.907  -9.121   7.868  1.00  0.81           H  
ATOM   2634 2HG  LYS A 162     -27.809  -8.134   8.839  1.00  0.81           H  
ATOM   2635 1HD  LYS A 162     -29.297  -6.189   8.551  1.00  0.81           H  
ATOM   2636 2HD  LYS A 162     -30.412  -7.174   7.584  1.00  0.81           H  
ATOM   2637 1HE  LYS A 162     -30.765  -8.673   9.507  1.00  0.81           H  
ATOM   2638 2HE  LYS A 162     -29.624  -7.714  10.470  1.00  0.81           H  
ATOM   2639 1HZ  LYS A 162     -31.897  -7.115  10.927  1.00  0.81           H  
ATOM   2640 2HZ  LYS A 162     -31.101  -5.843  10.239  1.00  0.81           H  
ATOM   2641 3HZ  LYS A 162     -32.168  -6.731   9.346  1.00  0.81           H  
ATOM   2642  N   LEU A 163     -25.229  -7.243   4.799  1.00  0.81           N  
ATOM   2643  CA  LEU A 163     -24.685  -6.825   3.520  1.00  0.81           C  
ATOM   2644  C   LEU A 163     -23.279  -7.383   3.258  1.00  0.81           C  
ATOM   2645  O   LEU A 163     -22.580  -6.902   2.365  1.00  0.81           O  
ATOM   2646  CB  LEU A 163     -24.662  -5.304   3.485  1.00  0.81           C  
ATOM   2647  CG  LEU A 163     -26.026  -4.683   3.641  1.00  0.81           C  
ATOM   2648  CD1 LEU A 163     -25.903  -3.175   3.681  1.00  0.81           C  
ATOM   2649  CD2 LEU A 163     -26.897  -5.161   2.498  1.00  0.81           C  
ATOM   2650  H   LEU A 163     -24.863  -6.790   5.639  1.00  0.81           H  
ATOM   2651  HA  LEU A 163     -25.342  -7.186   2.733  1.00  0.81           H  
ATOM   2652 1HB  LEU A 163     -24.034  -4.946   4.298  1.00  0.81           H  
ATOM   2653 2HB  LEU A 163     -24.239  -4.976   2.538  1.00  0.81           H  
ATOM   2654  HG  LEU A 163     -26.468  -5.003   4.589  1.00  0.81           H  
ATOM   2655 1HD1 LEU A 163     -26.891  -2.735   3.800  1.00  0.81           H  
ATOM   2656 2HD1 LEU A 163     -25.272  -2.885   4.525  1.00  0.81           H  
ATOM   2657 3HD1 LEU A 163     -25.461  -2.819   2.755  1.00  0.81           H  
ATOM   2658 1HD2 LEU A 163     -27.881  -4.749   2.597  1.00  0.81           H  
ATOM   2659 2HD2 LEU A 163     -26.465  -4.844   1.551  1.00  0.81           H  
ATOM   2660 3HD2 LEU A 163     -26.961  -6.245   2.521  1.00  0.81           H  
ATOM   2661  N   ALA A 164     -22.829  -8.348   4.064  1.00  0.79           N  
ATOM   2662  CA  ALA A 164     -21.481  -8.884   3.896  1.00  0.79           C  
ATOM   2663  C   ALA A 164     -21.372  -9.839   2.722  1.00  0.79           C  
ATOM   2664  O   ALA A 164     -22.220 -10.711   2.525  1.00  0.79           O  
ATOM   2665  CB  ALA A 164     -21.065  -9.618   5.155  1.00  0.79           C  
ATOM   2666  H   ALA A 164     -23.428  -8.750   4.785  1.00  0.79           H  
ATOM   2667  HA  ALA A 164     -20.797  -8.054   3.714  1.00  0.79           H  
ATOM   2668 1HB  ALA A 164     -20.071 -10.021   5.051  1.00  0.79           H  
ATOM   2669 2HB  ALA A 164     -21.090  -8.940   5.984  1.00  0.79           H  
ATOM   2670 3HB  ALA A 164     -21.757 -10.423   5.327  1.00  0.79           H  
ATOM   2671  N   ASN A 165     -20.285  -9.713   1.971  1.00  0.77           N  
ATOM   2672  CA  ASN A 165     -19.971 -10.671   0.923  1.00  0.77           C  
ATOM   2673  C   ASN A 165     -18.935 -11.654   1.454  1.00  0.77           C  
ATOM   2674  O   ASN A 165     -18.506 -11.540   2.607  1.00  0.77           O  
ATOM   2675  CB  ASN A 165     -19.498  -9.978  -0.344  1.00  0.77           C  
ATOM   2676  CG  ASN A 165     -18.221  -9.228  -0.173  1.00  0.77           C  
ATOM   2677  OD1 ASN A 165     -17.513  -9.411   0.820  1.00  0.77           O  
ATOM   2678  ND2 ASN A 165     -17.899  -8.392  -1.133  1.00  0.77           N  
ATOM   2679  H   ASN A 165     -19.652  -8.944   2.152  1.00  0.77           H  
ATOM   2680  HA  ASN A 165     -20.870 -11.243   0.684  1.00  0.77           H  
ATOM   2681 1HB  ASN A 165     -19.369 -10.713  -1.138  1.00  0.77           H  
ATOM   2682 2HB  ASN A 165     -20.267  -9.279  -0.674  1.00  0.77           H  
ATOM   2683 1HD2 ASN A 165     -17.041  -7.871  -1.082  1.00  0.77           H  
ATOM   2684 2HD2 ASN A 165     -18.501  -8.279  -1.923  1.00  0.77           H  
ATOM   2685  N   ALA A 166     -18.484 -12.581   0.610  1.00  0.73           N  
ATOM   2686  CA  ALA A 166     -17.507 -13.574   1.050  1.00  0.73           C  
ATOM   2687  C   ALA A 166     -16.212 -12.945   1.552  1.00  0.73           C  
ATOM   2688  O   ALA A 166     -15.627 -13.427   2.527  1.00  0.73           O  
ATOM   2689  CB  ALA A 166     -17.185 -14.520  -0.086  1.00  0.73           C  
ATOM   2690  H   ALA A 166     -18.851 -12.628  -0.330  1.00  0.73           H  
ATOM   2691  HA  ALA A 166     -17.947 -14.139   1.869  1.00  0.73           H  
ATOM   2692 1HB  ALA A 166     -16.482 -15.277   0.261  1.00  0.73           H  
ATOM   2693 2HB  ALA A 166     -18.099 -15.004  -0.429  1.00  0.73           H  
ATOM   2694 3HB  ALA A 166     -16.739 -13.962  -0.908  1.00  0.73           H  
ATOM   2695  N   GLN A 167     -15.769 -11.858   0.910  1.00  0.69           N  
ATOM   2696  CA  GLN A 167     -14.518 -11.236   1.319  1.00  0.69           C  
ATOM   2697  C   GLN A 167     -14.642 -10.682   2.724  1.00  0.69           C  
ATOM   2698  O   GLN A 167     -13.735 -10.846   3.543  1.00  0.69           O  
ATOM   2699  CB  GLN A 167     -14.135 -10.087   0.381  1.00  0.69           C  
ATOM   2700  CG  GLN A 167     -13.734 -10.490  -1.016  1.00  0.69           C  
ATOM   2701  CD  GLN A 167     -13.449  -9.267  -1.884  1.00  0.69           C  
ATOM   2702  OE1 GLN A 167     -13.884  -8.157  -1.564  1.00  0.69           O  
ATOM   2703  NE2 GLN A 167     -12.722  -9.463  -2.978  1.00  0.69           N  
ATOM   2704  H   GLN A 167     -16.299 -11.475   0.141  1.00  0.69           H  
ATOM   2705  HA  GLN A 167     -13.733 -11.991   1.312  1.00  0.69           H  
ATOM   2706 1HB  GLN A 167     -14.974  -9.402   0.295  1.00  0.69           H  
ATOM   2707 2HB  GLN A 167     -13.314  -9.522   0.819  1.00  0.69           H  
ATOM   2708 1HG  GLN A 167     -12.833 -11.100  -0.967  1.00  0.69           H  
ATOM   2709 2HG  GLN A 167     -14.549 -11.055  -1.468  1.00  0.69           H  
ATOM   2710 1HE2 GLN A 167     -12.508  -8.688  -3.580  1.00  0.69           H  
ATOM   2711 2HE2 GLN A 167     -12.389 -10.379  -3.202  1.00  0.69           H  
ATOM   2712  N   THR A 168     -15.793 -10.091   3.018  1.00  0.66           N  
ATOM   2713  CA  THR A 168     -16.040  -9.510   4.321  1.00  0.66           C  
ATOM   2714  C   THR A 168     -15.978 -10.587   5.379  1.00  0.66           C  
ATOM   2715  O   THR A 168     -15.330 -10.417   6.414  1.00  0.66           O  
ATOM   2716  CB  THR A 168     -17.403  -8.822   4.362  1.00  0.66           C  
ATOM   2717  OG1 THR A 168     -17.442  -7.761   3.424  1.00  0.66           O  
ATOM   2718  CG2 THR A 168     -17.674  -8.290   5.733  1.00  0.66           C  
ATOM   2719  H   THR A 168     -16.503 -10.008   2.295  1.00  0.66           H  
ATOM   2720  HA  THR A 168     -15.266  -8.772   4.532  1.00  0.66           H  
ATOM   2721  HB  THR A 168     -18.154  -9.537   4.095  1.00  0.66           H  
ATOM   2722  HG1 THR A 168     -16.651  -7.192   3.556  1.00  0.66           H  
ATOM   2723 1HG2 THR A 168     -18.641  -7.820   5.756  1.00  0.66           H  
ATOM   2724 2HG2 THR A 168     -17.655  -9.109   6.427  1.00  0.66           H  
ATOM   2725 3HG2 THR A 168     -16.905  -7.564   5.994  1.00  0.66           H  
ATOM   2726  N   PHE A 169     -16.612 -11.724   5.106  1.00  0.62           N  
ATOM   2727  CA  PHE A 169     -16.622 -12.806   6.073  1.00  0.62           C  
ATOM   2728  C   PHE A 169     -15.192 -13.294   6.337  1.00  0.62           C  
ATOM   2729  O   PHE A 169     -14.832 -13.595   7.484  1.00  0.62           O  
ATOM   2730  CB  PHE A 169     -17.524 -13.934   5.583  1.00  0.62           C  
ATOM   2731  CG  PHE A 169     -19.014 -13.632   5.715  1.00  0.62           C  
ATOM   2732  CD1 PHE A 169     -19.815 -13.506   4.592  1.00  0.62           C  
ATOM   2733  CD2 PHE A 169     -19.611 -13.491   6.962  1.00  0.62           C  
ATOM   2734  CE1 PHE A 169     -21.162 -13.245   4.700  1.00  0.62           C  
ATOM   2735  CE2 PHE A 169     -20.970 -13.237   7.067  1.00  0.62           C  
ATOM   2736  CZ  PHE A 169     -21.741 -13.114   5.940  1.00  0.62           C  
ATOM   2737  H   PHE A 169     -17.120 -11.811   4.221  1.00  0.62           H  
ATOM   2738  HA  PHE A 169     -17.033 -12.430   7.007  1.00  0.62           H  
ATOM   2739 1HB  PHE A 169     -17.309 -14.130   4.531  1.00  0.62           H  
ATOM   2740 2HB  PHE A 169     -17.307 -14.844   6.137  1.00  0.62           H  
ATOM   2741  HD1 PHE A 169     -19.367 -13.615   3.615  1.00  0.62           H  
ATOM   2742  HD2 PHE A 169     -19.002 -13.588   7.862  1.00  0.62           H  
ATOM   2743  HE1 PHE A 169     -21.771 -13.142   3.798  1.00  0.62           H  
ATOM   2744  HE2 PHE A 169     -21.435 -13.137   8.043  1.00  0.62           H  
ATOM   2745  HZ  PHE A 169     -22.808 -12.909   6.027  1.00  0.62           H  
ATOM   2746  N   GLU A 170     -14.358 -13.343   5.289  1.00  0.60           N  
ATOM   2747  CA  GLU A 170     -12.954 -13.721   5.459  1.00  0.60           C  
ATOM   2748  C   GLU A 170     -12.220 -12.750   6.395  1.00  0.60           C  
ATOM   2749  O   GLU A 170     -11.494 -13.179   7.300  1.00  0.60           O  
ATOM   2750  CB  GLU A 170     -12.231 -13.768   4.106  1.00  0.60           C  
ATOM   2751  CG  GLU A 170     -10.740 -14.130   4.183  1.00  0.60           C  
ATOM   2752  CD  GLU A 170     -10.057 -14.147   2.824  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170     -10.574 -14.753   1.917  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170      -9.022 -13.516   2.694  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -14.711 -13.125   4.353  1.00  0.60           H  
ATOM   2756  HA  GLU A 170     -12.920 -14.715   5.904  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170     -12.726 -14.489   3.456  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170     -12.303 -12.811   3.628  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170     -10.239 -13.396   4.817  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170     -10.635 -15.106   4.651  1.00  0.60           H  
ATOM   2761  N   ARG A 171     -12.424 -11.439   6.200  1.00  0.58           N  
ATOM   2762  CA  ARG A 171     -11.740 -10.442   7.029  1.00  0.58           C  
ATOM   2763  C   ARG A 171     -12.211 -10.515   8.473  1.00  0.58           C  
ATOM   2764  O   ARG A 171     -11.418 -10.370   9.407  1.00  0.58           O  
ATOM   2765  CB  ARG A 171     -11.949  -9.043   6.475  1.00  0.58           C  
ATOM   2766  CG  ARG A 171     -10.928  -8.665   5.386  1.00  0.58           C  
ATOM   2767  CD  ARG A 171     -11.181  -9.456   4.174  1.00  0.58           C  
ATOM   2768  NE  ARG A 171     -10.208  -9.269   3.124  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171     -10.154 -10.018   2.004  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171     -10.995 -10.996   1.838  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171      -9.256  -9.757   1.089  1.00  0.58           N  
ATOM   2772  H   ARG A 171     -13.037 -11.143   5.434  1.00  0.58           H  
ATOM   2773  HA  ARG A 171     -10.673 -10.655   7.003  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171     -12.948  -8.972   6.036  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171     -11.886  -8.306   7.277  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171     -11.019  -7.604   5.135  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171      -9.915  -8.876   5.720  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171     -11.230 -10.517   4.412  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171     -12.131  -9.122   3.782  1.00  0.58           H  
ATOM   2780  HE  ARG A 171      -9.485  -8.543   3.236  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171     -11.684 -11.186   2.566  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171     -10.952 -11.574   1.012  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171      -8.635  -8.949   1.236  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171      -9.199 -10.307   0.252  1.00  0.58           H  
ATOM   2785  N   ILE A 172     -13.491 -10.803   8.658  1.00  0.57           N  
ATOM   2786  CA  ILE A 172     -14.043 -10.965   9.987  1.00  0.57           C  
ATOM   2787  C   ILE A 172     -13.440 -12.189  10.653  1.00  0.57           C  
ATOM   2788  O   ILE A 172     -13.017 -12.117  11.806  1.00  0.57           O  
ATOM   2789  CB  ILE A 172     -15.567 -11.047   9.919  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172     -16.081  -9.726   9.501  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172     -16.182 -11.490  11.214  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172     -17.459  -9.791   9.149  1.00  0.57           C  
ATOM   2793  H   ILE A 172     -14.107 -10.890   7.847  1.00  0.57           H  
ATOM   2794  HA  ILE A 172     -13.779 -10.090  10.575  1.00  0.57           H  
ATOM   2795  HB  ILE A 172     -15.840 -11.756   9.140  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172     -15.961  -9.008  10.313  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172     -15.514  -9.372   8.644  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172     -17.264 -11.544  11.105  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172     -15.793 -12.465  11.446  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172     -15.936 -10.800  12.004  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172     -17.784  -8.812   8.847  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172     -17.597 -10.493   8.330  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172     -18.019 -10.123  10.010  1.00  0.57           H  
ATOM   2804  N   SER A 173     -13.358 -13.300   9.914  1.00  0.57           N  
ATOM   2805  CA  SER A 173     -12.801 -14.532  10.449  1.00  0.57           C  
ATOM   2806  C   SER A 173     -11.359 -14.301  10.901  1.00  0.57           C  
ATOM   2807  O   SER A 173     -10.949 -14.783  11.958  1.00  0.57           O  
ATOM   2808  CB  SER A 173     -12.858 -15.616   9.389  1.00  0.57           C  
ATOM   2809  OG  SER A 173     -14.192 -15.917   9.061  1.00  0.57           O  
ATOM   2810  H   SER A 173     -13.727 -13.301   8.963  1.00  0.57           H  
ATOM   2811  HA  SER A 173     -13.395 -14.839  11.308  1.00  0.57           H  
ATOM   2812 1HB  SER A 173     -12.330 -15.285   8.499  1.00  0.57           H  
ATOM   2813 2HB  SER A 173     -12.358 -16.508   9.755  1.00  0.57           H  
ATOM   2814  HG  SER A 173     -14.542 -15.107   8.620  1.00  0.57           H  
ATOM   2815  N   TYR A 174     -10.593 -13.538  10.114  1.00  0.57           N  
ATOM   2816  CA  TYR A 174      -9.230 -13.164  10.483  1.00  0.57           C  
ATOM   2817  C   TYR A 174      -9.202 -12.399  11.810  1.00  0.57           C  
ATOM   2818  O   TYR A 174      -8.508 -12.782  12.760  1.00  0.57           O  
ATOM   2819  CB  TYR A 174      -8.610 -12.311   9.355  1.00  0.57           C  
ATOM   2820  CG  TYR A 174      -7.302 -11.622   9.693  1.00  0.57           C  
ATOM   2821  CD1 TYR A 174      -6.090 -12.287   9.677  1.00  0.57           C  
ATOM   2822  CD2 TYR A 174      -7.348 -10.276  10.025  1.00  0.57           C  
ATOM   2823  CE1 TYR A 174      -4.930 -11.595  10.005  1.00  0.57           C  
ATOM   2824  CE2 TYR A 174      -6.206  -9.592  10.351  1.00  0.57           C  
ATOM   2825  CZ  TYR A 174      -5.002 -10.238  10.347  1.00  0.57           C  
ATOM   2826  OH  TYR A 174      -3.872  -9.546  10.685  1.00  0.57           O  
ATOM   2827  H   TYR A 174     -10.975 -13.209   9.226  1.00  0.57           H  
ATOM   2828  HA  TYR A 174      -8.644 -14.073  10.606  1.00  0.57           H  
ATOM   2829 1HB  TYR A 174      -8.441 -12.945   8.482  1.00  0.57           H  
ATOM   2830 2HB  TYR A 174      -9.311 -11.552   9.053  1.00  0.57           H  
ATOM   2831  HD1 TYR A 174      -6.047 -13.344   9.414  1.00  0.57           H  
ATOM   2832  HD2 TYR A 174      -8.301  -9.764  10.028  1.00  0.57           H  
ATOM   2833  HE1 TYR A 174      -3.974 -12.109   9.997  1.00  0.57           H  
ATOM   2834  HE2 TYR A 174      -6.259  -8.536  10.616  1.00  0.57           H  
ATOM   2835  HH  TYR A 174      -3.097 -10.092  10.515  1.00  0.57           H  
ATOM   2836  N   LEU A 175     -10.001 -11.342  11.890  1.00  0.59           N  
ATOM   2837  CA  LEU A 175     -10.028 -10.493  13.068  1.00  0.59           C  
ATOM   2838  C   LEU A 175     -10.579 -11.185  14.320  1.00  0.59           C  
ATOM   2839  O   LEU A 175     -10.180 -10.863  15.437  1.00  0.59           O  
ATOM   2840  CB  LEU A 175     -10.843  -9.252  12.784  1.00  0.59           C  
ATOM   2841  CG  LEU A 175     -10.286  -8.242  11.780  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175     -11.319  -7.161  11.572  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175      -9.001  -7.660  12.299  1.00  0.59           C  
ATOM   2844  H   LEU A 175     -10.580 -11.092  11.087  1.00  0.59           H  
ATOM   2845  HA  LEU A 175      -9.005 -10.186  13.272  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175     -11.783  -9.579  12.394  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175     -10.990  -8.740  13.722  1.00  0.59           H  
ATOM   2848  HG  LEU A 175     -10.115  -8.730  10.828  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175     -10.967  -6.442  10.870  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175     -12.238  -7.612  11.201  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175     -11.508  -6.664  12.510  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175      -8.611  -6.937  11.587  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175      -9.202  -7.171  13.238  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175      -8.273  -8.457  12.444  1.00  0.59           H  
ATOM   2855  N   LEU A 176     -11.454 -12.174  14.148  1.00  0.61           N  
ATOM   2856  CA  LEU A 176     -12.059 -12.885  15.276  1.00  0.61           C  
ATOM   2857  C   LEU A 176     -11.174 -13.945  15.917  1.00  0.61           C  
ATOM   2858  O   LEU A 176     -11.585 -14.566  16.894  1.00  0.61           O  
ATOM   2859  CB  LEU A 176     -13.381 -13.556  14.884  1.00  0.61           C  
ATOM   2860  CG  LEU A 176     -14.539 -12.638  14.600  1.00  0.61           C  
ATOM   2861  CD1 LEU A 176     -15.679 -13.458  14.051  1.00  0.61           C  
ATOM   2862  CD2 LEU A 176     -14.947 -11.973  15.897  1.00  0.61           C  
ATOM   2863  H   LEU A 176     -11.765 -12.400  13.203  1.00  0.61           H  
ATOM   2864  HA  LEU A 176     -12.290 -12.146  16.033  1.00  0.61           H  
ATOM   2865 1HB  LEU A 176     -13.204 -14.147  13.983  1.00  0.61           H  
ATOM   2866 2HB  LEU A 176     -13.678 -14.227  15.689  1.00  0.61           H  
ATOM   2867  HG  LEU A 176     -14.251 -11.888  13.880  1.00  0.61           H  
ATOM   2868 1HD1 LEU A 176     -16.526 -12.827  13.841  1.00  0.61           H  
ATOM   2869 2HD1 LEU A 176     -15.354 -13.947  13.135  1.00  0.61           H  
ATOM   2870 3HD1 LEU A 176     -15.963 -14.213  14.781  1.00  0.61           H  
ATOM   2871 1HD2 LEU A 176     -15.767 -11.305  15.736  1.00  0.61           H  
ATOM   2872 2HD2 LEU A 176     -15.236 -12.738  16.606  1.00  0.61           H  
ATOM   2873 3HD2 LEU A 176     -14.112 -11.427  16.297  1.00  0.61           H  
ATOM   2874  N   LYS A 177      -9.935 -14.114  15.454  1.00  0.63           N  
ATOM   2875  CA  LYS A 177      -9.031 -15.126  16.021  1.00  0.63           C  
ATOM   2876  C   LYS A 177      -9.061 -15.224  17.566  1.00  0.63           C  
ATOM   2877  O   LYS A 177      -8.912 -16.316  18.119  1.00  0.63           O  
ATOM   2878  CB  LYS A 177      -7.599 -14.836  15.578  1.00  0.63           C  
ATOM   2879  CG  LYS A 177      -6.565 -15.842  16.071  1.00  0.63           C  
ATOM   2880  CD  LYS A 177      -5.174 -15.516  15.534  1.00  0.63           C  
ATOM   2881  CE  LYS A 177      -4.131 -16.500  16.050  1.00  0.63           C  
ATOM   2882  NZ  LYS A 177      -2.771 -16.191  15.531  1.00  0.63           N  
ATOM   2883  H   LYS A 177      -9.609 -13.566  14.651  1.00  0.63           H  
ATOM   2884  HA  LYS A 177      -9.328 -16.096  15.622  1.00  0.63           H  
ATOM   2885 1HB  LYS A 177      -7.558 -14.804  14.486  1.00  0.63           H  
ATOM   2886 2HB  LYS A 177      -7.304 -13.848  15.942  1.00  0.63           H  
ATOM   2887 1HG  LYS A 177      -6.540 -15.815  17.164  1.00  0.63           H  
ATOM   2888 2HG  LYS A 177      -6.848 -16.845  15.754  1.00  0.63           H  
ATOM   2889 1HD  LYS A 177      -5.190 -15.545  14.443  1.00  0.63           H  
ATOM   2890 2HD  LYS A 177      -4.898 -14.508  15.849  1.00  0.63           H  
ATOM   2891 1HE  LYS A 177      -4.111 -16.461  17.138  1.00  0.63           H  
ATOM   2892 2HE  LYS A 177      -4.406 -17.508  15.738  1.00  0.63           H  
ATOM   2893 1HZ  LYS A 177      -2.111 -16.864  15.895  1.00  0.63           H  
ATOM   2894 2HZ  LYS A 177      -2.776 -16.236  14.522  1.00  0.63           H  
ATOM   2895 3HZ  LYS A 177      -2.501 -15.263  15.824  1.00  0.63           H  
ATOM   2896  N   ASP A 178      -9.206 -14.094  18.255  1.00  0.66           N  
ATOM   2897  CA  ASP A 178      -9.215 -14.047  19.718  1.00  0.66           C  
ATOM   2898  C   ASP A 178     -10.302 -13.126  20.281  1.00  0.66           C  
ATOM   2899  O   ASP A 178     -10.183 -12.606  21.397  1.00  0.66           O  
ATOM   2900  CB  ASP A 178      -7.823 -13.682  20.236  1.00  0.66           C  
ATOM   2901  CG  ASP A 178      -7.273 -12.328  19.762  1.00  0.66           C  
ATOM   2902  OD1 ASP A 178      -7.911 -11.611  19.022  1.00  0.66           O  
ATOM   2903  OD2 ASP A 178      -6.174 -12.031  20.147  1.00  0.66           O  
ATOM   2904  H   ASP A 178      -9.329 -13.236  17.736  1.00  0.66           H  
ATOM   2905  HA  ASP A 178      -9.434 -15.053  20.079  1.00  0.66           H  
ATOM   2906 1HB  ASP A 178      -7.841 -13.680  21.325  1.00  0.66           H  
ATOM   2907 2HB  ASP A 178      -7.122 -14.460  19.930  1.00  0.66           H  
ATOM   2908  N   ILE A 179     -11.339 -12.892  19.477  1.00  0.68           N  
ATOM   2909  CA  ILE A 179     -12.442 -11.991  19.819  1.00  0.68           C  
ATOM   2910  C   ILE A 179     -13.816 -12.627  19.691  1.00  0.68           C  
ATOM   2911  O   ILE A 179     -14.095 -13.324  18.720  1.00  0.68           O  
ATOM   2912  CB  ILE A 179     -12.389 -10.719  18.960  1.00  0.68           C  
ATOM   2913  CG1 ILE A 179     -11.136  -9.964  19.234  1.00  0.68           C  
ATOM   2914  CG2 ILE A 179     -13.592  -9.840  19.196  1.00  0.68           C  
ATOM   2915  CD1 ILE A 179     -10.917  -8.893  18.284  1.00  0.68           C  
ATOM   2916  H   ILE A 179     -11.378 -13.398  18.591  1.00  0.68           H  
ATOM   2917  HA  ILE A 179     -12.315 -11.691  20.857  1.00  0.68           H  
ATOM   2918  HB  ILE A 179     -12.359 -10.995  17.924  1.00  0.68           H  
ATOM   2919 1HG1 ILE A 179     -11.198  -9.535  20.229  1.00  0.68           H  
ATOM   2920 2HG1 ILE A 179     -10.275 -10.620  19.186  1.00  0.68           H  
ATOM   2921 1HG2 ILE A 179     -13.499  -8.975  18.568  1.00  0.68           H  
ATOM   2922 2HG2 ILE A 179     -14.503 -10.372  18.943  1.00  0.68           H  
ATOM   2923 3HG2 ILE A 179     -13.626  -9.531  20.239  1.00  0.68           H  
ATOM   2924 1HD1 ILE A 179     -10.007  -8.380  18.556  1.00  0.68           H  
ATOM   2925 2HD1 ILE A 179     -10.830  -9.307  17.285  1.00  0.68           H  
ATOM   2926 3HD1 ILE A 179     -11.744  -8.220  18.316  1.00  0.68           H  
ATOM   2927  N   SER A 180     -14.671 -12.416  20.684  1.00  0.69           N  
ATOM   2928  CA  SER A 180     -16.020 -12.941  20.600  1.00  0.69           C  
ATOM   2929  C   SER A 180     -16.922 -11.979  19.829  1.00  0.69           C  
ATOM   2930  O   SER A 180     -17.240 -10.879  20.295  1.00  0.69           O  
ATOM   2931  CB  SER A 180     -16.576 -13.202  21.980  1.00  0.69           C  
ATOM   2932  OG  SER A 180     -17.921 -13.600  21.918  1.00  0.69           O  
ATOM   2933  H   SER A 180     -14.387 -11.866  21.482  1.00  0.69           H  
ATOM   2934  HA  SER A 180     -15.990 -13.889  20.059  1.00  0.69           H  
ATOM   2935 1HB  SER A 180     -15.987 -13.980  22.465  1.00  0.69           H  
ATOM   2936 2HB  SER A 180     -16.488 -12.299  22.586  1.00  0.69           H  
ATOM   2937  HG  SER A 180     -18.158 -13.858  22.816  1.00  0.69           H  
ATOM   2938  N   PHE A 181     -17.369 -12.434  18.667  1.00  0.70           N  
ATOM   2939  CA  PHE A 181     -18.204 -11.661  17.754  1.00  0.70           C  
ATOM   2940  C   PHE A 181     -19.434 -11.141  18.487  1.00  0.70           C  
ATOM   2941  O   PHE A 181     -19.881 -10.014  18.272  1.00  0.70           O  
ATOM   2942  CB  PHE A 181     -18.628 -12.524  16.570  1.00  0.70           C  
ATOM   2943  CG  PHE A 181     -19.360 -11.787  15.495  1.00  0.70           C  
ATOM   2944  CD1 PHE A 181     -18.656 -11.032  14.572  1.00  0.70           C  
ATOM   2945  CD2 PHE A 181     -20.731 -11.851  15.377  1.00  0.70           C  
ATOM   2946  CE1 PHE A 181     -19.288 -10.376  13.587  1.00  0.70           C  
ATOM   2947  CE2 PHE A 181     -21.369 -11.167  14.364  1.00  0.70           C  
ATOM   2948  CZ  PHE A 181     -20.649 -10.432  13.484  1.00  0.70           C  
ATOM   2949  H   PHE A 181     -17.063 -13.356  18.380  1.00  0.70           H  
ATOM   2950  HA  PHE A 181     -17.629 -10.808  17.390  1.00  0.70           H  
ATOM   2951 1HB  PHE A 181     -17.760 -12.992  16.130  1.00  0.70           H  
ATOM   2952 2HB  PHE A 181     -19.278 -13.323  16.926  1.00  0.70           H  
ATOM   2953  HD1 PHE A 181     -17.586 -10.969  14.636  1.00  0.70           H  
ATOM   2954  HD2 PHE A 181     -21.307 -12.448  16.092  1.00  0.70           H  
ATOM   2955  HE1 PHE A 181     -18.704  -9.805  12.875  1.00  0.70           H  
ATOM   2956  HE2 PHE A 181     -22.447 -11.212  14.260  1.00  0.70           H  
ATOM   2957  HZ  PHE A 181     -21.157  -9.897  12.697  1.00  0.70           H  
ATOM   2958  N   ASN A 182     -20.011 -11.993  19.328  1.00  0.71           N  
ATOM   2959  CA  ASN A 182     -21.213 -11.657  20.065  1.00  0.71           C  
ATOM   2960  C   ASN A 182     -21.007 -10.490  21.041  1.00  0.71           C  
ATOM   2961  O   ASN A 182     -21.958  -9.761  21.342  1.00  0.71           O  
ATOM   2962  CB  ASN A 182     -21.721 -12.887  20.784  1.00  0.71           C  
ATOM   2963  CG  ASN A 182     -22.316 -13.883  19.824  1.00  0.71           C  
ATOM   2964  OD1 ASN A 182     -22.723 -13.535  18.709  1.00  0.71           O  
ATOM   2965  ND2 ASN A 182     -22.374 -15.121  20.237  1.00  0.71           N  
ATOM   2966  H   ASN A 182     -19.584 -12.898  19.469  1.00  0.71           H  
ATOM   2967  HA  ASN A 182     -21.968 -11.343  19.350  1.00  0.71           H  
ATOM   2968 1HB  ASN A 182     -20.897 -13.358  21.324  1.00  0.71           H  
ATOM   2969 2HB  ASN A 182     -22.475 -12.599  21.515  1.00  0.71           H  
ATOM   2970 1HD2 ASN A 182     -22.759 -15.830  19.645  1.00  0.71           H  
ATOM   2971 2HD2 ASN A 182     -22.034 -15.360  21.146  1.00  0.71           H  
ATOM   2972  N   LYS A 183     -19.777 -10.288  21.544  1.00  0.72           N  
ATOM   2973  CA  LYS A 183     -19.555  -9.174  22.459  1.00  0.72           C  
ATOM   2974  C   LYS A 183     -19.662  -7.914  21.635  1.00  0.72           C  
ATOM   2975  O   LYS A 183     -20.241  -6.917  22.070  1.00  0.72           O  
ATOM   2976  CB  LYS A 183     -18.202  -9.211  23.165  1.00  0.72           C  
ATOM   2977  CG  LYS A 183     -18.062  -8.091  24.202  1.00  0.72           C  
ATOM   2978  CD  LYS A 183     -16.756  -8.146  24.975  1.00  0.72           C  
ATOM   2979  CE  LYS A 183     -16.745  -7.074  26.060  1.00  0.72           C  
ATOM   2980  NZ  LYS A 183     -15.462  -7.041  26.813  1.00  0.72           N  
ATOM   2981  H   LYS A 183     -18.987 -10.859  21.254  1.00  0.72           H  
ATOM   2982  HA  LYS A 183     -20.344  -9.162  23.210  1.00  0.72           H  
ATOM   2983 1HB  LYS A 183     -18.073 -10.170  23.664  1.00  0.72           H  
ATOM   2984 2HB  LYS A 183     -17.401  -9.111  22.427  1.00  0.72           H  
ATOM   2985 1HG  LYS A 183     -18.119  -7.129  23.689  1.00  0.72           H  
ATOM   2986 2HG  LYS A 183     -18.891  -8.150  24.908  1.00  0.72           H  
ATOM   2987 1HD  LYS A 183     -16.633  -9.126  25.435  1.00  0.72           H  
ATOM   2988 2HD  LYS A 183     -15.921  -7.970  24.296  1.00  0.72           H  
ATOM   2989 1HE  LYS A 183     -16.918  -6.095  25.606  1.00  0.72           H  
ATOM   2990 2HE  LYS A 183     -17.552  -7.283  26.758  1.00  0.72           H  
ATOM   2991 1HZ  LYS A 183     -15.505  -6.320  27.535  1.00  0.72           H  
ATOM   2992 2HZ  LYS A 183     -15.291  -7.929  27.244  1.00  0.72           H  
ATOM   2993 3HZ  LYS A 183     -14.703  -6.815  26.174  1.00  0.72           H  
ATOM   2994  N   ILE A 184     -19.098  -7.976  20.431  1.00  0.73           N  
ATOM   2995  CA  ILE A 184     -19.154  -6.858  19.503  1.00  0.73           C  
ATOM   2996  C   ILE A 184     -20.572  -6.536  19.093  1.00  0.73           C  
ATOM   2997  O   ILE A 184     -20.957  -5.366  19.050  1.00  0.73           O  
ATOM   2998  CB  ILE A 184     -18.259  -7.077  18.301  1.00  0.73           C  
ATOM   2999  CG1 ILE A 184     -16.842  -6.992  18.796  1.00  0.73           C  
ATOM   3000  CG2 ILE A 184     -18.589  -6.084  17.163  1.00  0.73           C  
ATOM   3001  CD1 ILE A 184     -15.889  -7.387  17.825  1.00  0.73           C  
ATOM   3002  H   ILE A 184     -18.626  -8.845  20.164  1.00  0.73           H  
ATOM   3003  HA  ILE A 184     -18.759  -5.983  20.019  1.00  0.73           H  
ATOM   3004  HB  ILE A 184     -18.396  -8.084  17.927  1.00  0.73           H  
ATOM   3005 1HG1 ILE A 184     -16.640  -5.968  19.089  1.00  0.73           H  
ATOM   3006 2HG1 ILE A 184     -16.728  -7.635  19.672  1.00  0.73           H  
ATOM   3007 1HG2 ILE A 184     -17.928  -6.265  16.313  1.00  0.73           H  
ATOM   3008 2HG2 ILE A 184     -19.625  -6.219  16.848  1.00  0.73           H  
ATOM   3009 3HG2 ILE A 184     -18.459  -5.078  17.517  1.00  0.73           H  
ATOM   3010 1HD1 ILE A 184     -14.896  -7.282  18.231  1.00  0.73           H  
ATOM   3011 2HD1 ILE A 184     -16.067  -8.419  17.528  1.00  0.73           H  
ATOM   3012 3HD1 ILE A 184     -16.019  -6.727  16.998  1.00  0.73           H  
ATOM   3013  N   LEU A 185     -21.376  -7.560  18.820  1.00  0.75           N  
ATOM   3014  CA  LEU A 185     -22.754  -7.260  18.478  1.00  0.75           C  
ATOM   3015  C   LEU A 185     -23.387  -6.535  19.657  1.00  0.75           C  
ATOM   3016  O   LEU A 185     -24.069  -5.529  19.468  1.00  0.75           O  
ATOM   3017  CB  LEU A 185     -23.542  -8.537  18.207  1.00  0.75           C  
ATOM   3018  CG  LEU A 185     -23.169  -9.299  16.966  1.00  0.75           C  
ATOM   3019  CD1 LEU A 185     -23.944 -10.612  16.961  1.00  0.75           C  
ATOM   3020  CD2 LEU A 185     -23.484  -8.447  15.748  1.00  0.75           C  
ATOM   3021  H   LEU A 185     -21.013  -8.515  18.830  1.00  0.75           H  
ATOM   3022  HA  LEU A 185     -22.776  -6.612  17.601  1.00  0.75           H  
ATOM   3023 1HB  LEU A 185     -23.415  -9.206  19.056  1.00  0.75           H  
ATOM   3024 2HB  LEU A 185     -24.595  -8.280  18.130  1.00  0.75           H  
ATOM   3025  HG  LEU A 185     -22.102  -9.529  16.981  1.00  0.75           H  
ATOM   3026 1HD1 LEU A 185     -23.700 -11.195  16.091  1.00  0.75           H  
ATOM   3027 2HD1 LEU A 185     -23.697 -11.184  17.848  1.00  0.75           H  
ATOM   3028 3HD1 LEU A 185     -25.011 -10.399  16.959  1.00  0.75           H  
ATOM   3029 1HD2 LEU A 185     -23.220  -8.973  14.839  1.00  0.75           H  
ATOM   3030 2HD2 LEU A 185     -24.549  -8.215  15.732  1.00  0.75           H  
ATOM   3031 3HD2 LEU A 185     -22.919  -7.523  15.807  1.00  0.75           H  
ATOM   3032  N   GLY A 186     -23.068  -6.990  20.874  1.00  0.79           N  
ATOM   3033  CA  GLY A 186     -23.540  -6.375  22.103  1.00  0.79           C  
ATOM   3034  C   GLY A 186     -23.153  -4.903  22.148  1.00  0.79           C  
ATOM   3035  O   GLY A 186     -24.000  -4.046  22.378  1.00  0.79           O  
ATOM   3036  H   GLY A 186     -22.500  -7.833  20.958  1.00  0.79           H  
ATOM   3037 1HA  GLY A 186     -24.621  -6.481  22.179  1.00  0.79           H  
ATOM   3038 2HA  GLY A 186     -23.096  -6.895  22.952  1.00  0.79           H  
ATOM   3039  N   MET A 187     -21.874  -4.599  21.905  1.00  0.86           N  
ATOM   3040  CA  MET A 187     -21.397  -3.215  21.949  1.00  0.86           C  
ATOM   3041  C   MET A 187     -22.089  -2.311  20.937  1.00  0.86           C  
ATOM   3042  O   MET A 187     -22.341  -1.134  21.209  1.00  0.86           O  
ATOM   3043  CB  MET A 187     -19.896  -3.159  21.680  1.00  0.86           C  
ATOM   3044  CG  MET A 187     -19.030  -3.683  22.786  1.00  0.86           C  
ATOM   3045  SD  MET A 187     -19.313  -2.779  24.289  1.00  0.86           S  
ATOM   3046  CE  MET A 187     -18.902  -1.155  23.679  1.00  0.86           C  
ATOM   3047  H   MET A 187     -21.221  -5.361  21.723  1.00  0.86           H  
ATOM   3048  HA  MET A 187     -21.587  -2.825  22.944  1.00  0.86           H  
ATOM   3049 1HB  MET A 187     -19.676  -3.739  20.782  1.00  0.86           H  
ATOM   3050 2HB  MET A 187     -19.603  -2.130  21.477  1.00  0.86           H  
ATOM   3051 1HG  MET A 187     -19.262  -4.733  22.962  1.00  0.86           H  
ATOM   3052 2HG  MET A 187     -17.976  -3.601  22.518  1.00  0.86           H  
ATOM   3053 1HE  MET A 187     -19.000  -0.425  24.485  1.00  0.86           H  
ATOM   3054 2HE  MET A 187     -17.883  -1.149  23.306  1.00  0.86           H  
ATOM   3055 3HE  MET A 187     -19.575  -0.896  22.865  1.00  0.86           H  
ATOM   3056  N   LEU A 188     -22.437  -2.867  19.789  1.00  0.97           N  
ATOM   3057  CA  LEU A 188     -23.099  -2.104  18.749  1.00  0.97           C  
ATOM   3058  C   LEU A 188     -24.615  -2.015  18.973  1.00  0.97           C  
ATOM   3059  O   LEU A 188     -25.265  -1.090  18.483  1.00  0.97           O  
ATOM   3060  CB  LEU A 188     -22.795  -2.745  17.409  1.00  0.97           C  
ATOM   3061  CG  LEU A 188     -21.310  -2.752  16.987  1.00  0.97           C  
ATOM   3062  CD1 LEU A 188     -21.198  -3.509  15.704  1.00  0.97           C  
ATOM   3063  CD2 LEU A 188     -20.799  -1.337  16.856  1.00  0.97           C  
ATOM   3064  H   LEU A 188     -22.186  -3.843  19.613  1.00  0.97           H  
ATOM   3065  HA  LEU A 188     -22.692  -1.095  18.754  1.00  0.97           H  
ATOM   3066 1HB  LEU A 188     -23.110  -3.788  17.470  1.00  0.97           H  
ATOM   3067 2HB  LEU A 188     -23.372  -2.245  16.634  1.00  0.97           H  
ATOM   3068  HG  LEU A 188     -20.712  -3.272  17.733  1.00  0.97           H  
ATOM   3069 1HD1 LEU A 188     -20.165  -3.544  15.385  1.00  0.97           H  
ATOM   3070 2HD1 LEU A 188     -21.566  -4.521  15.865  1.00  0.97           H  
ATOM   3071 3HD1 LEU A 188     -21.795  -3.024  14.943  1.00  0.97           H  
ATOM   3072 1HD2 LEU A 188     -19.762  -1.355  16.549  1.00  0.97           H  
ATOM   3073 2HD2 LEU A 188     -21.380  -0.806  16.119  1.00  0.97           H  
ATOM   3074 3HD2 LEU A 188     -20.886  -0.836  17.817  1.00  0.97           H  
ATOM   3075  N   ASN A 189     -25.169  -2.974  19.721  1.00  1.11           N  
ATOM   3076  CA  ASN A 189     -26.599  -3.063  20.019  1.00  1.11           C  
ATOM   3077  C   ASN A 189     -26.959  -2.566  21.426  1.00  1.11           C  
ATOM   3078  O   ASN A 189     -28.031  -2.888  21.943  1.00  1.11           O  
ATOM   3079  CB  ASN A 189     -27.102  -4.489  19.873  1.00  1.11           C  
ATOM   3080  CG  ASN A 189     -27.098  -5.012  18.458  1.00  1.11           C  
ATOM   3081  OD1 ASN A 189     -27.376  -4.281  17.500  1.00  1.11           O  
ATOM   3082  ND2 ASN A 189     -26.817  -6.286  18.320  1.00  1.11           N  
ATOM   3083  H   ASN A 189     -24.575  -3.723  20.075  1.00  1.11           H  
ATOM   3084  HA  ASN A 189     -27.134  -2.431  19.311  1.00  1.11           H  
ATOM   3085 1HB  ASN A 189     -26.474  -5.142  20.485  1.00  1.11           H  
ATOM   3086 2HB  ASN A 189     -28.113  -4.555  20.268  1.00  1.11           H  
ATOM   3087 1HD2 ASN A 189     -26.820  -6.717  17.418  1.00  1.11           H  
ATOM   3088 2HD2 ASN A 189     -26.616  -6.838  19.128  1.00  1.11           H  
ATOM   3089  N   LEU A 190     -26.082  -1.792  22.052  1.00  1.26           N  
ATOM   3090  CA  LEU A 190     -26.352  -1.301  23.400  1.00  1.26           C  
ATOM   3091  C   LEU A 190     -27.604  -0.442  23.431  1.00  1.26           C  
ATOM   3092  O   LEU A 190     -27.873   0.323  22.504  1.00  1.26           O  
ATOM   3093  CB  LEU A 190     -25.157  -0.503  23.943  1.00  1.26           C  
ATOM   3094  CG  LEU A 190     -23.904  -1.334  24.228  1.00  1.26           C  
ATOM   3095  CD1 LEU A 190     -22.752  -0.433  24.605  1.00  1.26           C  
ATOM   3096  CD2 LEU A 190     -24.193  -2.338  25.329  1.00  1.26           C  
ATOM   3097  H   LEU A 190     -25.210  -1.563  21.591  1.00  1.26           H  
ATOM   3098  HA  LEU A 190     -26.511  -2.161  24.049  1.00  1.26           H  
ATOM   3099 1HB  LEU A 190     -24.885   0.254  23.210  1.00  1.26           H  
ATOM   3100 2HB  LEU A 190     -25.457  -0.003  24.863  1.00  1.26           H  
ATOM   3101  HG  LEU A 190     -23.633  -1.855  23.342  1.00  1.26           H  
ATOM   3102 1HD1 LEU A 190     -21.866  -1.032  24.783  1.00  1.26           H  
ATOM   3103 2HD1 LEU A 190     -22.569   0.237  23.787  1.00  1.26           H  
ATOM   3104 3HD1 LEU A 190     -22.997   0.131  25.502  1.00  1.26           H  
ATOM   3105 1HD2 LEU A 190     -23.301  -2.939  25.509  1.00  1.26           H  
ATOM   3106 2HD2 LEU A 190     -24.472  -1.814  26.242  1.00  1.26           H  
ATOM   3107 3HD2 LEU A 190     -25.012  -2.988  25.015  1.00  1.26           H  
ATOM   3108  N   GLU A 191     -28.370  -0.576  24.510  1.00  1.39           N  
ATOM   3109  CA  GLU A 191     -29.607   0.176  24.679  1.00  1.39           C  
ATOM   3110  C   GLU A 191     -29.349   1.665  24.494  1.00  1.39           C  
ATOM   3111  O   GLU A 191     -28.401   2.213  25.062  1.00  1.39           O  
ATOM   3112  CB  GLU A 191     -30.197  -0.108  26.068  1.00  1.39           C  
ATOM   3113  CG  GLU A 191     -31.564   0.526  26.356  1.00  1.39           C  
ATOM   3114  CD  GLU A 191     -32.120   0.145  27.740  1.00  1.39           C  
ATOM   3115  OE1 GLU A 191     -31.428  -0.532  28.463  1.00  1.39           O  
ATOM   3116  OE2 GLU A 191     -33.240   0.523  28.060  1.00  1.39           O  
ATOM   3117  H   GLU A 191     -28.091  -1.226  25.228  1.00  1.39           H  
ATOM   3118  HA  GLU A 191     -30.318  -0.146  23.917  1.00  1.39           H  
ATOM   3119 1HB  GLU A 191     -30.298  -1.184  26.202  1.00  1.39           H  
ATOM   3120 2HB  GLU A 191     -29.505   0.250  26.831  1.00  1.39           H  
ATOM   3121 1HG  GLU A 191     -31.467   1.611  26.304  1.00  1.39           H  
ATOM   3122 2HG  GLU A 191     -32.267   0.216  25.585  1.00  1.39           H  
ATOM   3123  N   SER A 192     -30.181   2.305  23.675  1.00  1.46           N  
ATOM   3124  CA  SER A 192     -30.039   3.724  23.390  1.00  1.46           C  
ATOM   3125  C   SER A 192     -30.526   4.594  24.541  1.00  1.46           C  
ATOM   3126  O   SER A 192     -31.297   4.149  25.389  1.00  1.46           O  
ATOM   3127  CB  SER A 192     -30.819   4.069  22.139  1.00  1.46           C  
ATOM   3128  OG  SER A 192     -32.192   3.955  22.365  1.00  1.46           O  
ATOM   3129  H   SER A 192     -30.926   1.786  23.236  1.00  1.46           H  
ATOM   3130  HA  SER A 192     -28.982   3.935  23.222  1.00  1.46           H  
ATOM   3131 1HB  SER A 192     -30.588   5.077  21.834  1.00  1.46           H  
ATOM   3132 2HB  SER A 192     -30.523   3.404  21.330  1.00  1.46           H  
ATOM   3133  HG  SER A 192     -32.383   4.571  23.088  1.00  1.46           H  
ATOM   3134  N   ASP A 193     -30.121   5.855  24.522  1.00  1.47           N  
ATOM   3135  CA  ASP A 193     -30.542   6.841  25.509  1.00  1.47           C  
ATOM   3136  C   ASP A 193     -32.048   7.088  25.459  1.00  1.47           C  
ATOM   3137  O   ASP A 193     -32.650   7.110  24.379  1.00  1.47           O  
ATOM   3138  CB  ASP A 193     -29.761   8.137  25.294  1.00  1.47           C  
ATOM   3139  CG  ASP A 193     -28.281   7.976  25.694  1.00  1.47           C  
ATOM   3140  OD1 ASP A 193     -27.968   7.012  26.349  1.00  1.47           O  
ATOM   3141  OD2 ASP A 193     -27.446   8.736  25.260  1.00  1.47           O  
ATOM   3142  H   ASP A 193     -29.487   6.142  23.794  1.00  1.47           H  
ATOM   3143  HA  ASP A 193     -30.298   6.455  26.499  1.00  1.47           H  
ATOM   3144 1HB  ASP A 193     -29.813   8.432  24.248  1.00  1.47           H  
ATOM   3145 2HB  ASP A 193     -30.206   8.939  25.885  1.00  1.47           H  
ATOM   3146  N   TYR A 194     -32.638   7.347  26.623  1.00  1.41           N  
ATOM   3147  CA  TYR A 194     -34.067   7.639  26.736  1.00  1.41           C  
ATOM   3148  C   TYR A 194     -34.510   8.757  25.798  1.00  1.41           C  
ATOM   3149  O   TYR A 194     -35.562   8.660  25.160  1.00  1.41           O  
ATOM   3150  CB  TYR A 194     -34.446   7.990  28.169  1.00  1.41           C  
ATOM   3151  CG  TYR A 194     -35.916   8.308  28.314  1.00  1.41           C  
ATOM   3152  CD1 TYR A 194     -36.840   7.272  28.403  1.00  1.41           C  
ATOM   3153  CD2 TYR A 194     -36.344   9.628  28.351  1.00  1.41           C  
ATOM   3154  CE1 TYR A 194     -38.186   7.558  28.527  1.00  1.41           C  
ATOM   3155  CE2 TYR A 194     -37.691   9.912  28.475  1.00  1.41           C  
ATOM   3156  CZ  TYR A 194     -38.610   8.884  28.563  1.00  1.41           C  
ATOM   3157  OH  TYR A 194     -39.953   9.169  28.684  1.00  1.41           O  
ATOM   3158  H   TYR A 194     -32.079   7.314  27.464  1.00  1.41           H  
ATOM   3159  HA  TYR A 194     -34.617   6.741  26.454  1.00  1.41           H  
ATOM   3160 1HB  TYR A 194     -34.206   7.155  28.829  1.00  1.41           H  
ATOM   3161 2HB  TYR A 194     -33.872   8.854  28.502  1.00  1.41           H  
ATOM   3162  HD1 TYR A 194     -36.502   6.235  28.372  1.00  1.41           H  
ATOM   3163  HD2 TYR A 194     -35.620  10.439  28.279  1.00  1.41           H  
ATOM   3164  HE1 TYR A 194     -38.912   6.748  28.595  1.00  1.41           H  
ATOM   3165  HE2 TYR A 194     -38.029  10.948  28.500  1.00  1.41           H  
ATOM   3166  HH  TYR A 194     -40.082  10.119  28.631  1.00  1.41           H  
ATOM   3167  N   SER A 195     -33.741   9.845  25.741  1.00  1.31           N  
ATOM   3168  CA  SER A 195     -34.115  10.969  24.890  1.00  1.31           C  
ATOM   3169  C   SER A 195     -34.159  10.605  23.397  1.00  1.31           C  
ATOM   3170  O   SER A 195     -34.855  11.264  22.618  1.00  1.31           O  
ATOM   3171  CB  SER A 195     -33.150  12.119  25.103  1.00  1.31           C  
ATOM   3172  OG  SER A 195     -31.867  11.790  24.648  1.00  1.31           O  
ATOM   3173  H   SER A 195     -32.894   9.886  26.286  1.00  1.31           H  
ATOM   3174  HA  SER A 195     -35.111  11.298  25.188  1.00  1.31           H  
ATOM   3175 1HB  SER A 195     -33.513  12.996  24.567  1.00  1.31           H  
ATOM   3176 2HB  SER A 195     -33.112  12.373  26.160  1.00  1.31           H  
ATOM   3177  HG  SER A 195     -31.987  11.450  23.755  1.00  1.31           H  
ATOM   3178  N   LYS A 196     -33.450   9.543  22.986  1.00  1.21           N  
ATOM   3179  CA  LYS A 196     -33.484   9.160  21.585  1.00  1.21           C  
ATOM   3180  C   LYS A 196     -34.754   8.374  21.390  1.00  1.21           C  
ATOM   3181  O   LYS A 196     -35.491   8.602  20.436  1.00  1.21           O  
ATOM   3182  CB  LYS A 196     -32.284   8.296  21.189  1.00  1.21           C  
ATOM   3183  CG  LYS A 196     -30.939   9.003  21.159  1.00  1.21           C  
ATOM   3184  CD  LYS A 196     -29.811   8.032  20.828  1.00  1.21           C  
ATOM   3185  CE  LYS A 196     -29.969   7.494  19.394  1.00  1.21           C  
ATOM   3186  NZ  LYS A 196     -29.703   8.541  18.364  1.00  1.21           N  
ATOM   3187  H   LYS A 196     -32.928   8.970  23.641  1.00  1.21           H  
ATOM   3188  HA  LYS A 196     -33.519  10.050  20.955  1.00  1.21           H  
ATOM   3189 1HB  LYS A 196     -32.202   7.455  21.877  1.00  1.21           H  
ATOM   3190 2HB  LYS A 196     -32.457   7.884  20.198  1.00  1.21           H  
ATOM   3191 1HG  LYS A 196     -30.961   9.755  20.395  1.00  1.21           H  
ATOM   3192 2HG  LYS A 196     -30.749   9.479  22.119  1.00  1.21           H  
ATOM   3193 1HD  LYS A 196     -28.853   8.550  20.909  1.00  1.21           H  
ATOM   3194 2HD  LYS A 196     -29.816   7.213  21.533  1.00  1.21           H  
ATOM   3195 1HE  LYS A 196     -29.287   6.660  19.239  1.00  1.21           H  
ATOM   3196 2HE  LYS A 196     -30.994   7.140  19.270  1.00  1.21           H  
ATOM   3197 1HZ  LYS A 196     -29.852   8.139  17.426  1.00  1.21           H  
ATOM   3198 2HZ  LYS A 196     -30.349   9.315  18.500  1.00  1.21           H  
ATOM   3199 3HZ  LYS A 196     -28.758   8.877  18.444  1.00  1.21           H  
ATOM   3200  N   ARG A 197     -35.058   7.514  22.367  1.00  1.13           N  
ATOM   3201  CA  ARG A 197     -36.269   6.707  22.315  1.00  1.13           C  
ATOM   3202  C   ARG A 197     -37.474   7.622  22.195  1.00  1.13           C  
ATOM   3203  O   ARG A 197     -38.352   7.413  21.356  1.00  1.13           O  
ATOM   3204  CB  ARG A 197     -36.397   5.852  23.567  1.00  1.13           C  
ATOM   3205  CG  ARG A 197     -37.594   4.926  23.608  1.00  1.13           C  
ATOM   3206  CD  ARG A 197     -37.637   4.175  24.893  1.00  1.13           C  
ATOM   3207  NE  ARG A 197     -36.470   3.319  25.039  1.00  1.13           N  
ATOM   3208  CZ  ARG A 197     -36.034   2.774  26.194  1.00  1.13           C  
ATOM   3209  NH1 ARG A 197     -36.680   2.986  27.321  1.00  1.13           N  
ATOM   3210  NH2 ARG A 197     -34.949   2.023  26.176  1.00  1.13           N  
ATOM   3211  H   ARG A 197     -34.404   7.398  23.145  1.00  1.13           H  
ATOM   3212  HA  ARG A 197     -36.224   6.059  21.441  1.00  1.13           H  
ATOM   3213 1HB  ARG A 197     -35.494   5.254  23.690  1.00  1.13           H  
ATOM   3214 2HB  ARG A 197     -36.478   6.492  24.437  1.00  1.13           H  
ATOM   3215 1HG  ARG A 197     -38.506   5.516  23.521  1.00  1.13           H  
ATOM   3216 2HG  ARG A 197     -37.540   4.212  22.786  1.00  1.13           H  
ATOM   3217 1HD  ARG A 197     -37.652   4.881  25.726  1.00  1.13           H  
ATOM   3218 2HD  ARG A 197     -38.528   3.551  24.926  1.00  1.13           H  
ATOM   3219  HE  ARG A 197     -35.929   3.126  24.205  1.00  1.13           H  
ATOM   3220 1HH1 ARG A 197     -37.512   3.556  27.327  1.00  1.13           H  
ATOM   3221 2HH1 ARG A 197     -36.342   2.569  28.179  1.00  1.13           H  
ATOM   3222 1HH2 ARG A 197     -34.461   1.868  25.308  1.00  1.13           H  
ATOM   3223 2HH2 ARG A 197     -34.581   1.590  27.034  1.00  1.13           H  
ATOM   3224  N   THR A 198     -37.480   8.679  23.005  1.00  1.06           N  
ATOM   3225  CA  THR A 198     -38.563   9.637  22.984  1.00  1.06           C  
ATOM   3226  C   THR A 198     -38.671  10.279  21.611  1.00  1.06           C  
ATOM   3227  O   THR A 198     -39.761  10.362  21.040  1.00  1.06           O  
ATOM   3228  CB  THR A 198     -38.341  10.721  24.043  1.00  1.06           C  
ATOM   3229  OG1 THR A 198     -38.332  10.122  25.340  1.00  1.06           O  
ATOM   3230  CG2 THR A 198     -39.427  11.752  23.964  1.00  1.06           C  
ATOM   3231  H   THR A 198     -36.720   8.792  23.676  1.00  1.06           H  
ATOM   3232  HA  THR A 198     -39.495   9.117  23.197  1.00  1.06           H  
ATOM   3233  HB  THR A 198     -37.377  11.199  23.871  1.00  1.06           H  
ATOM   3234  HG1 THR A 198     -37.578   9.505  25.390  1.00  1.06           H  
ATOM   3235 1HG2 THR A 198     -39.255  12.518  24.717  1.00  1.06           H  
ATOM   3236 2HG2 THR A 198     -39.414  12.204  22.972  1.00  1.06           H  
ATOM   3237 3HG2 THR A 198     -40.392  11.279  24.137  1.00  1.06           H  
ATOM   3238  N   ALA A 199     -37.540  10.714  21.056  1.00  1.00           N  
ATOM   3239  CA  ALA A 199     -37.536  11.330  19.741  1.00  1.00           C  
ATOM   3240  C   ALA A 199     -38.060  10.390  18.663  1.00  1.00           C  
ATOM   3241  O   ALA A 199     -38.764  10.823  17.748  1.00  1.00           O  
ATOM   3242  CB  ALA A 199     -36.139  11.760  19.390  1.00  1.00           C  
ATOM   3243  H   ALA A 199     -36.655  10.645  21.564  1.00  1.00           H  
ATOM   3244  HA  ALA A 199     -38.186  12.203  19.779  1.00  1.00           H  
ATOM   3245 1HB  ALA A 199     -36.147  12.249  18.421  1.00  1.00           H  
ATOM   3246 2HB  ALA A 199     -35.779  12.447  20.152  1.00  1.00           H  
ATOM   3247 3HB  ALA A 199     -35.487  10.890  19.351  1.00  1.00           H  
ATOM   3248  N   HIS A 200     -37.746   9.097  18.783  1.00  0.94           N  
ATOM   3249  CA  HIS A 200     -38.169   8.127  17.787  1.00  0.94           C  
ATOM   3250  C   HIS A 200     -39.681   7.983  17.854  1.00  0.94           C  
ATOM   3251  O   HIS A 200     -40.372   7.954  16.829  1.00  0.94           O  
ATOM   3252  CB  HIS A 200     -37.565   6.755  18.089  1.00  0.94           C  
ATOM   3253  CG  HIS A 200     -36.085   6.688  18.064  1.00  0.94           C  
ATOM   3254  ND1 HIS A 200     -35.392   5.617  18.595  1.00  0.94           N  
ATOM   3255  CD2 HIS A 200     -35.153   7.555  17.626  1.00  0.94           C  
ATOM   3256  CE1 HIS A 200     -34.103   5.832  18.480  1.00  0.94           C  
ATOM   3257  NE2 HIS A 200     -33.931   6.999  17.903  1.00  0.94           N  
ATOM   3258  H   HIS A 200     -37.153   8.799  19.557  1.00  0.94           H  
ATOM   3259  HA  HIS A 200     -37.884   8.448  16.787  1.00  0.94           H  
ATOM   3260 1HB  HIS A 200     -37.899   6.422  19.069  1.00  0.94           H  
ATOM   3261 2HB  HIS A 200     -37.936   6.041  17.368  1.00  0.94           H  
ATOM   3262  HD1 HIS A 200     -35.794   4.807  19.020  1.00  0.94           H  
ATOM   3263  HD2 HIS A 200     -35.210   8.531  17.157  1.00  0.94           H  
ATOM   3264  HE1 HIS A 200     -33.383   5.100  18.846  1.00  0.94           H  
ATOM   3265  N   LEU A 201     -40.206   7.930  19.078  1.00  0.90           N  
ATOM   3266  CA  LEU A 201     -41.634   7.784  19.291  1.00  0.90           C  
ATOM   3267  C   LEU A 201     -42.386   9.011  18.793  1.00  0.90           C  
ATOM   3268  O   LEU A 201     -43.452   8.890  18.176  1.00  0.90           O  
ATOM   3269  CB  LEU A 201     -41.889   7.539  20.777  1.00  0.90           C  
ATOM   3270  CG  LEU A 201     -41.384   6.181  21.290  1.00  0.90           C  
ATOM   3271  CD1 LEU A 201     -41.495   6.137  22.802  1.00  0.90           C  
ATOM   3272  CD2 LEU A 201     -42.191   5.074  20.640  1.00  0.90           C  
ATOM   3273  H   LEU A 201     -39.583   7.959  19.889  1.00  0.90           H  
ATOM   3274  HA  LEU A 201     -41.978   6.917  18.731  1.00  0.90           H  
ATOM   3275 1HB  LEU A 201     -41.382   8.318  21.347  1.00  0.90           H  
ATOM   3276 2HB  LEU A 201     -42.957   7.605  20.970  1.00  0.90           H  
ATOM   3277  HG  LEU A 201     -40.341   6.056  21.024  1.00  0.90           H  
ATOM   3278 1HD1 LEU A 201     -41.127   5.179  23.166  1.00  0.90           H  
ATOM   3279 2HD1 LEU A 201     -40.894   6.942  23.228  1.00  0.90           H  
ATOM   3280 3HD1 LEU A 201     -42.535   6.264  23.096  1.00  0.90           H  
ATOM   3281 1HD2 LEU A 201     -41.830   4.108  20.993  1.00  0.90           H  
ATOM   3282 2HD2 LEU A 201     -43.243   5.187  20.902  1.00  0.90           H  
ATOM   3283 3HD2 LEU A 201     -42.077   5.131  19.556  1.00  0.90           H  
ATOM   3284  N   LYS A 202     -41.818  10.200  19.017  1.00  0.86           N  
ATOM   3285  CA  LYS A 202     -42.456  11.414  18.534  1.00  0.86           C  
ATOM   3286  C   LYS A 202     -42.421  11.460  17.011  1.00  0.86           C  
ATOM   3287  O   LYS A 202     -43.415  11.823  16.372  1.00  0.86           O  
ATOM   3288  CB  LYS A 202     -41.801  12.659  19.136  1.00  0.86           C  
ATOM   3289  CG  LYS A 202     -42.106  12.876  20.625  1.00  0.86           C  
ATOM   3290  CD  LYS A 202     -41.420  14.127  21.155  1.00  0.86           C  
ATOM   3291  CE  LYS A 202     -41.800  14.398  22.608  1.00  0.86           C  
ATOM   3292  NZ  LYS A 202     -41.098  15.596  23.154  1.00  0.86           N  
ATOM   3293  H   LYS A 202     -40.950  10.258  19.552  1.00  0.86           H  
ATOM   3294  HA  LYS A 202     -43.498  11.401  18.846  1.00  0.86           H  
ATOM   3295 1HB  LYS A 202     -40.717  12.575  19.030  1.00  0.86           H  
ATOM   3296 2HB  LYS A 202     -42.119  13.544  18.587  1.00  0.86           H  
ATOM   3297 1HG  LYS A 202     -43.182  12.966  20.768  1.00  0.86           H  
ATOM   3298 2HG  LYS A 202     -41.755  12.013  21.191  1.00  0.86           H  
ATOM   3299 1HD  LYS A 202     -40.338  13.995  21.091  1.00  0.86           H  
ATOM   3300 2HD  LYS A 202     -41.702  14.985  20.546  1.00  0.86           H  
ATOM   3301 1HE  LYS A 202     -42.875  14.563  22.666  1.00  0.86           H  
ATOM   3302 2HE  LYS A 202     -41.547  13.535  23.210  1.00  0.86           H  
ATOM   3303 1HZ  LYS A 202     -41.379  15.743  24.113  1.00  0.86           H  
ATOM   3304 2HZ  LYS A 202     -40.100  15.452  23.115  1.00  0.86           H  
ATOM   3305 3HZ  LYS A 202     -41.341  16.408  22.605  1.00  0.86           H  
ATOM   3306  N   ALA A 203     -41.300  11.035  16.417  1.00  0.83           N  
ATOM   3307  CA  ALA A 203     -41.190  11.014  14.969  1.00  0.83           C  
ATOM   3308  C   ALA A 203     -42.242  10.104  14.370  1.00  0.83           C  
ATOM   3309  O   ALA A 203     -42.884  10.456  13.382  1.00  0.83           O  
ATOM   3310  CB  ALA A 203     -39.819  10.525  14.558  1.00  0.83           C  
ATOM   3311  H   ALA A 203     -40.492  10.758  16.974  1.00  0.83           H  
ATOM   3312  HA  ALA A 203     -41.346  12.026  14.597  1.00  0.83           H  
ATOM   3313 1HB  ALA A 203     -39.738  10.529  13.470  1.00  0.83           H  
ATOM   3314 2HB  ALA A 203     -39.073  11.183  14.986  1.00  0.83           H  
ATOM   3315 3HB  ALA A 203     -39.662   9.517  14.928  1.00  0.83           H  
ATOM   3316  N   CYS A 204     -42.461   8.953  15.016  1.00  0.81           N  
ATOM   3317  CA  CYS A 204     -43.447   7.986  14.565  1.00  0.81           C  
ATOM   3318  C   CYS A 204     -44.862   8.531  14.738  1.00  0.81           C  
ATOM   3319  O   CYS A 204     -45.695   8.419  13.840  1.00  0.81           O  
ATOM   3320  CB  CYS A 204     -43.294   6.688  15.356  1.00  0.81           C  
ATOM   3321  SG  CYS A 204     -41.751   5.816  15.016  1.00  0.81           S  
ATOM   3322  H   CYS A 204     -41.883   8.721  15.825  1.00  0.81           H  
ATOM   3323  HA  CYS A 204     -43.280   7.780  13.513  1.00  0.81           H  
ATOM   3324 1HB  CYS A 204     -43.331   6.905  16.424  1.00  0.81           H  
ATOM   3325 2HB  CYS A 204     -44.121   6.021  15.123  1.00  0.81           H  
ATOM   3326  HG  CYS A 204     -40.969   6.719  15.667  1.00  0.81           H  
ATOM   3327  N   SER A 205     -45.118   9.197  15.864  1.00  0.79           N  
ATOM   3328  CA  SER A 205     -46.434   9.747  16.171  1.00  0.79           C  
ATOM   3329  C   SER A 205     -46.862  10.783  15.134  1.00  0.79           C  
ATOM   3330  O   SER A 205     -48.036  10.871  14.771  1.00  0.79           O  
ATOM   3331  CB  SER A 205     -46.412  10.385  17.545  1.00  0.79           C  
ATOM   3332  OG  SER A 205     -46.172   9.422  18.543  1.00  0.79           O  
ATOM   3333  H   SER A 205     -44.389   9.275  16.571  1.00  0.79           H  
ATOM   3334  HA  SER A 205     -47.157   8.932  16.167  1.00  0.79           H  
ATOM   3335 1HB  SER A 205     -45.639  11.148  17.578  1.00  0.79           H  
ATOM   3336 2HB  SER A 205     -47.364  10.876  17.729  1.00  0.79           H  
ATOM   3337  HG  SER A 205     -45.253   9.097  18.384  1.00  0.79           H  
ATOM   3338  N   ARG A 206     -45.895  11.563  14.662  1.00  0.79           N  
ATOM   3339  CA  ARG A 206     -46.102  12.621  13.682  1.00  0.79           C  
ATOM   3340  C   ARG A 206     -45.865  12.170  12.236  1.00  0.79           C  
ATOM   3341  O   ARG A 206     -45.830  13.003  11.326  1.00  0.79           O  
ATOM   3342  CB  ARG A 206     -45.173  13.785  13.990  1.00  0.79           C  
ATOM   3343  CG  ARG A 206     -45.453  14.473  15.321  1.00  0.79           C  
ATOM   3344  CD  ARG A 206     -44.511  15.594  15.597  1.00  0.79           C  
ATOM   3345  NE  ARG A 206     -44.819  16.248  16.869  1.00  0.79           N  
ATOM   3346  CZ  ARG A 206     -44.194  17.342  17.352  1.00  0.79           C  
ATOM   3347  NH1 ARG A 206     -43.225  17.906  16.669  1.00  0.79           N  
ATOM   3348  NH2 ARG A 206     -44.561  17.849  18.516  1.00  0.79           N  
ATOM   3349  H   ARG A 206     -44.953  11.442  15.040  1.00  0.79           H  
ATOM   3350  HA  ARG A 206     -47.132  12.964  13.769  1.00  0.79           H  
ATOM   3351 1HB  ARG A 206     -44.142  13.418  14.020  1.00  0.79           H  
ATOM   3352 2HB  ARG A 206     -45.237  14.529  13.199  1.00  0.79           H  
ATOM   3353 1HG  ARG A 206     -46.469  14.866  15.320  1.00  0.79           H  
ATOM   3354 2HG  ARG A 206     -45.349  13.739  16.124  1.00  0.79           H  
ATOM   3355 1HD  ARG A 206     -43.493  15.200  15.651  1.00  0.79           H  
ATOM   3356 2HD  ARG A 206     -44.574  16.336  14.804  1.00  0.79           H  
ATOM   3357  HE  ARG A 206     -45.558  15.846  17.429  1.00  0.79           H  
ATOM   3358 1HH1 ARG A 206     -42.944  17.520  15.777  1.00  0.79           H  
ATOM   3359 2HH1 ARG A 206     -42.761  18.726  17.033  1.00  0.79           H  
ATOM   3360 1HH2 ARG A 206     -45.310  17.418  19.042  1.00  0.79           H  
ATOM   3361 2HH2 ARG A 206     -44.098  18.669  18.878  1.00  0.79           H  
ATOM   3362  N   MET A 207     -45.659  10.873  12.022  1.00  0.78           N  
ATOM   3363  CA  MET A 207     -45.345  10.357  10.699  1.00  0.78           C  
ATOM   3364  C   MET A 207     -46.533  10.200   9.768  1.00  0.78           C  
ATOM   3365  O   MET A 207     -47.615   9.749  10.154  1.00  0.78           O  
ATOM   3366  CB  MET A 207     -44.560   9.054  10.846  1.00  0.78           C  
ATOM   3367  CG  MET A 207     -44.094   8.427   9.585  1.00  0.78           C  
ATOM   3368  SD  MET A 207     -45.273   7.311   8.866  1.00  0.78           S  
ATOM   3369  CE  MET A 207     -45.002   5.793   9.769  1.00  0.78           C  
ATOM   3370  H   MET A 207     -45.714  10.205  12.790  1.00  0.78           H  
ATOM   3371  HA  MET A 207     -44.677  11.074  10.227  1.00  0.78           H  
ATOM   3372 1HB  MET A 207     -43.682   9.231  11.445  1.00  0.78           H  
ATOM   3373 2HB  MET A 207     -45.169   8.325  11.371  1.00  0.78           H  
ATOM   3374 1HG  MET A 207     -43.889   9.196   8.867  1.00  0.78           H  
ATOM   3375 2HG  MET A 207     -43.192   7.921   9.757  1.00  0.78           H  
ATOM   3376 1HE  MET A 207     -45.691   5.029   9.408  1.00  0.78           H  
ATOM   3377 2HE  MET A 207     -43.980   5.454   9.619  1.00  0.78           H  
ATOM   3378 3HE  MET A 207     -45.175   5.965  10.833  1.00  0.78           H  
ATOM   3379  N   VAL A 208     -46.301  10.564   8.512  1.00  0.79           N  
ATOM   3380  CA  VAL A 208     -47.272  10.408   7.445  1.00  0.79           C  
ATOM   3381  C   VAL A 208     -46.872   9.229   6.580  1.00  0.79           C  
ATOM   3382  O   VAL A 208     -45.737   9.174   6.100  1.00  0.79           O  
ATOM   3383  CB  VAL A 208     -47.327  11.679   6.589  1.00  0.79           C  
ATOM   3384  CG1 VAL A 208     -48.301  11.492   5.454  1.00  0.79           C  
ATOM   3385  CG2 VAL A 208     -47.721  12.852   7.473  1.00  0.79           C  
ATOM   3386  H   VAL A 208     -45.383  10.949   8.292  1.00  0.79           H  
ATOM   3387  HA  VAL A 208     -48.253  10.218   7.881  1.00  0.79           H  
ATOM   3388  HB  VAL A 208     -46.342  11.863   6.155  1.00  0.79           H  
ATOM   3389 1HG1 VAL A 208     -48.325  12.393   4.844  1.00  0.79           H  
ATOM   3390 2HG1 VAL A 208     -47.982  10.650   4.847  1.00  0.79           H  
ATOM   3391 3HG1 VAL A 208     -49.294  11.296   5.857  1.00  0.79           H  
ATOM   3392 1HG2 VAL A 208     -47.751  13.762   6.878  1.00  0.79           H  
ATOM   3393 2HG2 VAL A 208     -48.704  12.666   7.905  1.00  0.79           H  
ATOM   3394 3HG2 VAL A 208     -46.988  12.967   8.277  1.00  0.79           H  
ATOM   3395  N   LEU A 209     -47.767   8.251   6.443  1.00  0.82           N  
ATOM   3396  CA  LEU A 209     -47.432   7.050   5.687  1.00  0.82           C  
ATOM   3397  C   LEU A 209     -48.258   6.996   4.415  1.00  0.82           C  
ATOM   3398  O   LEU A 209     -49.489   7.055   4.467  1.00  0.82           O  
ATOM   3399  CB  LEU A 209     -47.705   5.785   6.520  1.00  0.82           C  
ATOM   3400  CG  LEU A 209     -47.307   4.456   5.867  1.00  0.82           C  
ATOM   3401  CD1 LEU A 209     -45.791   4.442   5.716  1.00  0.82           C  
ATOM   3402  CD2 LEU A 209     -47.763   3.298   6.736  1.00  0.82           C  
ATOM   3403  H   LEU A 209     -48.679   8.346   6.866  1.00  0.82           H  
ATOM   3404  HA  LEU A 209     -46.380   7.077   5.414  1.00  0.82           H  
ATOM   3405 1HB  LEU A 209     -47.196   5.850   7.452  1.00  0.82           H  
ATOM   3406 2HB  LEU A 209     -48.773   5.736   6.723  1.00  0.82           H  
ATOM   3407  HG  LEU A 209     -47.757   4.376   4.875  1.00  0.82           H  
ATOM   3408 1HD1 LEU A 209     -45.467   3.529   5.258  1.00  0.82           H  
ATOM   3409 2HD1 LEU A 209     -45.503   5.271   5.105  1.00  0.82           H  
ATOM   3410 3HD1 LEU A 209     -45.332   4.533   6.696  1.00  0.82           H  
ATOM   3411 1HD2 LEU A 209     -47.464   2.356   6.270  1.00  0.82           H  
ATOM   3412 2HD2 LEU A 209     -47.304   3.379   7.721  1.00  0.82           H  
ATOM   3413 3HD2 LEU A 209     -48.848   3.325   6.836  1.00  0.82           H  
ATOM   3414  N   LYS A 210     -47.586   6.888   3.278  1.00  0.85           N  
ATOM   3415  CA  LYS A 210     -48.264   6.824   1.992  1.00  0.85           C  
ATOM   3416  C   LYS A 210     -47.845   5.593   1.201  1.00  0.85           C  
ATOM   3417  O   LYS A 210     -46.691   5.179   1.259  1.00  0.85           O  
ATOM   3418  CB  LYS A 210     -47.958   8.087   1.194  1.00  0.85           C  
ATOM   3419  CG  LYS A 210     -48.439   9.397   1.801  1.00  0.85           C  
ATOM   3420  CD  LYS A 210     -49.966   9.476   1.767  1.00  0.85           C  
ATOM   3421  CE  LYS A 210     -50.485  10.817   2.270  1.00  0.85           C  
ATOM   3422  NZ  LYS A 210     -51.977  10.867   2.274  1.00  0.85           N  
ATOM   3423  H   LYS A 210     -46.566   6.868   3.312  1.00  0.85           H  
ATOM   3424  HA  LYS A 210     -49.339   6.761   2.162  1.00  0.85           H  
ATOM   3425 1HB  LYS A 210     -46.884   8.175   1.132  1.00  0.85           H  
ATOM   3426 2HB  LYS A 210     -48.359   7.994   0.184  1.00  0.85           H  
ATOM   3427 1HG  LYS A 210     -48.094   9.470   2.825  1.00  0.85           H  
ATOM   3428 2HG  LYS A 210     -48.025  10.229   1.236  1.00  0.85           H  
ATOM   3429 1HD  LYS A 210     -50.311   9.322   0.744  1.00  0.85           H  
ATOM   3430 2HD  LYS A 210     -50.380   8.684   2.395  1.00  0.85           H  
ATOM   3431 1HE  LYS A 210     -50.131  10.978   3.279  1.00  0.85           H  
ATOM   3432 2HE  LYS A 210     -50.106  11.612   1.629  1.00  0.85           H  
ATOM   3433 1HZ  LYS A 210     -52.284  11.766   2.615  1.00  0.85           H  
ATOM   3434 2HZ  LYS A 210     -52.323  10.726   1.335  1.00  0.85           H  
ATOM   3435 3HZ  LYS A 210     -52.333  10.136   2.877  1.00  0.85           H  
ATOM   3436  N   GLU A 211     -48.768   5.018   0.434  1.00  0.89           N  
ATOM   3437  CA  GLU A 211     -48.403   3.877  -0.405  1.00  0.89           C  
ATOM   3438  C   GLU A 211     -48.343   4.249  -1.875  1.00  0.89           C  
ATOM   3439  O   GLU A 211     -49.328   4.722  -2.446  1.00  0.89           O  
ATOM   3440  CB  GLU A 211     -49.373   2.708  -0.226  1.00  0.89           C  
ATOM   3441  CG  GLU A 211     -49.016   1.475  -1.093  1.00  0.89           C  
ATOM   3442  CD  GLU A 211     -49.968   0.308  -0.936  1.00  0.89           C  
ATOM   3443  OE1 GLU A 211     -50.842   0.378  -0.109  1.00  0.89           O  
ATOM   3444  OE2 GLU A 211     -49.827  -0.648  -1.667  1.00  0.89           O  
ATOM   3445  H   GLU A 211     -49.713   5.375   0.421  1.00  0.89           H  
ATOM   3446  HA  GLU A 211     -47.417   3.535  -0.109  1.00  0.89           H  
ATOM   3447 1HB  GLU A 211     -49.373   2.392   0.819  1.00  0.89           H  
ATOM   3448 2HB  GLU A 211     -50.384   3.024  -0.479  1.00  0.89           H  
ATOM   3449 1HG  GLU A 211     -49.001   1.773  -2.141  1.00  0.89           H  
ATOM   3450 2HG  GLU A 211     -48.005   1.152  -0.827  1.00  0.89           H  
ATOM   3451  N   PHE A 212     -47.192   4.017  -2.486  1.00  0.91           N  
ATOM   3452  CA  PHE A 212     -47.018   4.313  -3.893  1.00  0.91           C  
ATOM   3453  C   PHE A 212     -46.559   3.100  -4.670  1.00  0.91           C  
ATOM   3454  O   PHE A 212     -45.423   2.652  -4.515  1.00  0.91           O  
ATOM   3455  CB  PHE A 212     -45.992   5.393  -4.102  1.00  0.91           C  
ATOM   3456  CG  PHE A 212     -46.292   6.730  -3.523  1.00  0.91           C  
ATOM   3457  CD1 PHE A 212     -45.964   7.021  -2.231  1.00  0.91           C  
ATOM   3458  CD2 PHE A 212     -46.889   7.715  -4.292  1.00  0.91           C  
ATOM   3459  CE1 PHE A 212     -46.195   8.261  -1.728  1.00  0.91           C  
ATOM   3460  CE2 PHE A 212     -47.130   8.957  -3.784  1.00  0.91           C  
ATOM   3461  CZ  PHE A 212     -46.778   9.234  -2.499  1.00  0.91           C  
ATOM   3462  H   PHE A 212     -46.417   3.632  -1.945  1.00  0.91           H  
ATOM   3463  HA  PHE A 212     -47.972   4.641  -4.305  1.00  0.91           H  
ATOM   3464 1HB  PHE A 212     -45.035   5.059  -3.698  1.00  0.91           H  
ATOM   3465 2HB  PHE A 212     -45.870   5.498  -5.143  1.00  0.91           H  
ATOM   3466  HD1 PHE A 212     -45.498   6.253  -1.608  1.00  0.91           H  
ATOM   3467  HD2 PHE A 212     -47.164   7.494  -5.318  1.00  0.91           H  
ATOM   3468  HE1 PHE A 212     -45.907   8.479  -0.718  1.00  0.91           H  
ATOM   3469  HE2 PHE A 212     -47.596   9.723  -4.404  1.00  0.91           H  
ATOM   3470  HZ  PHE A 212     -46.962  10.225  -2.093  1.00  0.91           H  
ATOM   3471  N   ASP A 213     -47.440   2.562  -5.500  1.00  0.90           N  
ATOM   3472  CA  ASP A 213     -47.140   1.378  -6.303  1.00  0.90           C  
ATOM   3473  C   ASP A 213     -46.607   0.222  -5.453  1.00  0.90           C  
ATOM   3474  O   ASP A 213     -45.701  -0.502  -5.865  1.00  0.90           O  
ATOM   3475  CB  ASP A 213     -46.131   1.728  -7.405  1.00  0.90           C  
ATOM   3476  CG  ASP A 213     -46.681   2.776  -8.382  1.00  0.90           C  
ATOM   3477  OD1 ASP A 213     -47.866   3.013  -8.357  1.00  0.90           O  
ATOM   3478  OD2 ASP A 213     -45.919   3.327  -9.137  1.00  0.90           O  
ATOM   3479  H   ASP A 213     -48.356   2.983  -5.572  1.00  0.90           H  
ATOM   3480  HA  ASP A 213     -48.063   1.046  -6.779  1.00  0.90           H  
ATOM   3481 1HB  ASP A 213     -45.203   2.097  -6.964  1.00  0.90           H  
ATOM   3482 2HB  ASP A 213     -45.884   0.825  -7.966  1.00  0.90           H  
ATOM   3483  N   GLY A 214     -47.178   0.052  -4.266  1.00  0.87           N  
ATOM   3484  CA  GLY A 214     -46.789  -1.009  -3.349  1.00  0.87           C  
ATOM   3485  C   GLY A 214     -45.700  -0.606  -2.345  1.00  0.87           C  
ATOM   3486  O   GLY A 214     -45.449  -1.341  -1.391  1.00  0.87           O  
ATOM   3487  H   GLY A 214     -47.918   0.681  -3.985  1.00  0.87           H  
ATOM   3488 1HA  GLY A 214     -47.674  -1.335  -2.800  1.00  0.87           H  
ATOM   3489 2HA  GLY A 214     -46.447  -1.868  -3.924  1.00  0.87           H  
ATOM   3490  N   LEU A 215     -45.059   0.548  -2.533  1.00  0.82           N  
ATOM   3491  CA  LEU A 215     -44.023   0.974  -1.595  1.00  0.82           C  
ATOM   3492  C   LEU A 215     -44.590   1.850  -0.494  1.00  0.82           C  
ATOM   3493  O   LEU A 215     -45.182   2.899  -0.760  1.00  0.82           O  
ATOM   3494  CB  LEU A 215     -42.927   1.760  -2.327  1.00  0.82           C  
ATOM   3495  CG  LEU A 215     -42.123   1.004  -3.359  1.00  0.82           C  
ATOM   3496  CD1 LEU A 215     -41.225   1.988  -4.089  1.00  0.82           C  
ATOM   3497  CD2 LEU A 215     -41.289  -0.086  -2.651  1.00  0.82           C  
ATOM   3498  H   LEU A 215     -45.268   1.137  -3.337  1.00  0.82           H  
ATOM   3499  HA  LEU A 215     -43.580   0.089  -1.134  1.00  0.82           H  
ATOM   3500 1HB  LEU A 215     -43.398   2.603  -2.837  1.00  0.82           H  
ATOM   3501 2HB  LEU A 215     -42.237   2.156  -1.586  1.00  0.82           H  
ATOM   3502  HG  LEU A 215     -42.796   0.543  -4.090  1.00  0.82           H  
ATOM   3503 1HD1 LEU A 215     -40.654   1.451  -4.839  1.00  0.82           H  
ATOM   3504 2HD1 LEU A 215     -41.843   2.744  -4.575  1.00  0.82           H  
ATOM   3505 3HD1 LEU A 215     -40.553   2.469  -3.389  1.00  0.82           H  
ATOM   3506 1HD2 LEU A 215     -40.700  -0.634  -3.387  1.00  0.82           H  
ATOM   3507 2HD2 LEU A 215     -40.622   0.373  -1.926  1.00  0.82           H  
ATOM   3508 3HD2 LEU A 215     -41.959  -0.778  -2.132  1.00  0.82           H  
ATOM   3509  N   ASN A 216     -44.381   1.444   0.751  1.00  0.76           N  
ATOM   3510  CA  ASN A 216     -44.871   2.206   1.896  1.00  0.76           C  
ATOM   3511  C   ASN A 216     -43.816   3.220   2.320  1.00  0.76           C  
ATOM   3512  O   ASN A 216     -42.749   2.849   2.833  1.00  0.76           O  
ATOM   3513  CB  ASN A 216     -45.232   1.256   3.016  1.00  0.76           C  
ATOM   3514  CG  ASN A 216     -46.398   0.378   2.665  1.00  0.76           C  
ATOM   3515  OD1 ASN A 216     -47.568   0.774   2.771  1.00  0.76           O  
ATOM   3516  ND2 ASN A 216     -46.093  -0.808   2.196  1.00  0.76           N  
ATOM   3517  H   ASN A 216     -43.896   0.552   0.920  1.00  0.76           H  
ATOM   3518  HA  ASN A 216     -45.762   2.761   1.601  1.00  0.76           H  
ATOM   3519 1HB  ASN A 216     -44.373   0.619   3.246  1.00  0.76           H  
ATOM   3520 2HB  ASN A 216     -45.475   1.804   3.905  1.00  0.76           H  
ATOM   3521 1HD2 ASN A 216     -46.814  -1.441   1.914  1.00  0.76           H  
ATOM   3522 2HD2 ASN A 216     -45.102  -1.069   2.079  1.00  0.76           H  
ATOM   3523  N   ILE A 217     -44.096   4.493   2.061  1.00  0.72           N  
ATOM   3524  CA  ILE A 217     -43.126   5.539   2.317  1.00  0.72           C  
ATOM   3525  C   ILE A 217     -43.531   6.388   3.506  1.00  0.72           C  
ATOM   3526  O   ILE A 217     -44.614   6.985   3.528  1.00  0.72           O  
ATOM   3527  CB  ILE A 217     -42.933   6.438   1.085  1.00  0.72           C  
ATOM   3528  CG1 ILE A 217     -42.473   5.590  -0.104  1.00  0.72           C  
ATOM   3529  CG2 ILE A 217     -41.872   7.458   1.412  1.00  0.72           C  
ATOM   3530  CD1 ILE A 217     -42.376   6.332  -1.405  1.00  0.72           C  
ATOM   3531  H   ILE A 217     -44.999   4.734   1.664  1.00  0.72           H  
ATOM   3532  HA  ILE A 217     -42.170   5.076   2.544  1.00  0.72           H  
ATOM   3533  HB  ILE A 217     -43.873   6.930   0.821  1.00  0.72           H  
ATOM   3534 1HG1 ILE A 217     -41.520   5.174   0.127  1.00  0.72           H  
ATOM   3535 2HG1 ILE A 217     -43.184   4.771  -0.242  1.00  0.72           H  
ATOM   3536 1HG2 ILE A 217     -41.694   8.101   0.556  1.00  0.72           H  
ATOM   3537 2HG2 ILE A 217     -42.182   8.059   2.259  1.00  0.72           H  
ATOM   3538 3HG2 ILE A 217     -40.961   6.925   1.668  1.00  0.72           H  
ATOM   3539 1HD1 ILE A 217     -42.058   5.644  -2.176  1.00  0.72           H  
ATOM   3540 2HD1 ILE A 217     -43.327   6.742  -1.668  1.00  0.72           H  
ATOM   3541 3HD1 ILE A 217     -41.654   7.144  -1.310  1.00  0.72           H  
ATOM   3542  N   ALA A 218     -42.674   6.395   4.519  1.00  0.71           N  
ATOM   3543  CA  ALA A 218     -42.934   7.123   5.752  1.00  0.71           C  
ATOM   3544  C   ALA A 218     -42.180   8.429   5.796  1.00  0.71           C  
ATOM   3545  O   ALA A 218     -40.969   8.449   5.563  1.00  0.71           O  
ATOM   3546  CB  ALA A 218     -42.523   6.278   6.920  1.00  0.71           C  
ATOM   3547  H   ALA A 218     -41.805   5.866   4.421  1.00  0.71           H  
ATOM   3548  HA  ALA A 218     -43.997   7.349   5.813  1.00  0.71           H  
ATOM   3549 1HB  ALA A 218     -42.699   6.793   7.821  1.00  0.71           H  
ATOM   3550 2HB  ALA A 218     -43.087   5.364   6.909  1.00  0.71           H  
ATOM   3551 3HB  ALA A 218     -41.462   6.055   6.843  1.00  0.71           H  
ATOM   3552  N   LEU A 219     -42.875   9.516   6.129  1.00  0.73           N  
ATOM   3553  CA  LEU A 219     -42.187  10.791   6.229  1.00  0.73           C  
ATOM   3554  C   LEU A 219     -42.429  11.484   7.558  1.00  0.73           C  
ATOM   3555  O   LEU A 219     -43.548  11.491   8.082  1.00  0.73           O  
ATOM   3556  CB  LEU A 219     -42.617  11.701   5.087  1.00  0.73           C  
ATOM   3557  CG  LEU A 219     -42.397  11.097   3.734  1.00  0.73           C  
ATOM   3558  CD1 LEU A 219     -43.727  10.410   3.314  1.00  0.73           C  
ATOM   3559  CD2 LEU A 219     -41.911  12.151   2.775  1.00  0.73           C  
ATOM   3560  H   LEU A 219     -43.884   9.453   6.270  1.00  0.73           H  
ATOM   3561  HA  LEU A 219     -41.126  10.608   6.137  1.00  0.73           H  
ATOM   3562 1HB  LEU A 219     -43.677  11.929   5.195  1.00  0.73           H  
ATOM   3563 2HB  LEU A 219     -42.048  12.629   5.145  1.00  0.73           H  
ATOM   3564  HG  LEU A 219     -41.632  10.330   3.798  1.00  0.73           H  
ATOM   3565 1HD1 LEU A 219     -43.626   9.931   2.362  1.00  0.73           H  
ATOM   3566 2HD1 LEU A 219     -44.017   9.660   4.046  1.00  0.73           H  
ATOM   3567 3HD1 LEU A 219     -44.512  11.158   3.257  1.00  0.73           H  
ATOM   3568 1HD2 LEU A 219     -41.731  11.695   1.815  1.00  0.73           H  
ATOM   3569 2HD2 LEU A 219     -42.657  12.940   2.683  1.00  0.73           H  
ATOM   3570 3HD2 LEU A 219     -40.979  12.579   3.146  1.00  0.73           H  
ATOM   3571  N   SER A 220     -41.392  12.131   8.074  1.00  0.78           N  
ATOM   3572  CA  SER A 220     -41.539  12.848   9.342  1.00  0.78           C  
ATOM   3573  C   SER A 220     -40.601  14.038   9.463  1.00  0.78           C  
ATOM   3574  O   SER A 220     -39.622  14.142   8.718  1.00  0.78           O  
ATOM   3575  CB  SER A 220     -41.271  11.910  10.505  1.00  0.78           C  
ATOM   3576  OG  SER A 220     -39.940  11.529  10.534  1.00  0.78           O  
ATOM   3577  H   SER A 220     -40.495  12.076   7.581  1.00  0.78           H  
ATOM   3578  HA  SER A 220     -42.565  13.213   9.415  1.00  0.78           H  
ATOM   3579 1HB  SER A 220     -41.527  12.408  11.443  1.00  0.78           H  
ATOM   3580 2HB  SER A 220     -41.907  11.027  10.427  1.00  0.78           H  
ATOM   3581  HG  SER A 220     -39.442  12.342  10.421  1.00  0.78           H  
ATOM   3582  N   HIS A 221     -40.909  14.924  10.419  1.00  0.84           N  
ATOM   3583  CA  HIS A 221     -40.053  16.070  10.708  1.00  0.84           C  
ATOM   3584  C   HIS A 221     -39.520  15.952  12.132  1.00  0.84           C  
ATOM   3585  O   HIS A 221     -40.282  15.731  13.079  1.00  0.84           O  
ATOM   3586  CB  HIS A 221     -40.773  17.405  10.555  1.00  0.84           C  
ATOM   3587  CG  HIS A 221     -39.826  18.586  10.689  1.00  0.84           C  
ATOM   3588  ND1 HIS A 221     -38.927  18.922   9.698  1.00  0.84           N  
ATOM   3589  CD2 HIS A 221     -39.620  19.471  11.693  1.00  0.84           C  
ATOM   3590  CE1 HIS A 221     -38.213  19.964  10.080  1.00  0.84           C  
ATOM   3591  NE2 HIS A 221     -38.613  20.323  11.287  1.00  0.84           N  
ATOM   3592  H   HIS A 221     -41.743  14.782  10.971  1.00  0.84           H  
ATOM   3593  HA  HIS A 221     -39.215  16.071  10.030  1.00  0.84           H  
ATOM   3594 1HB  HIS A 221     -41.262  17.451   9.597  1.00  0.84           H  
ATOM   3595 2HB  HIS A 221     -41.541  17.494  11.321  1.00  0.84           H  
ATOM   3596  HD1 HIS A 221     -38.801  18.439   8.833  1.00  0.84           H  
ATOM   3597  HD2 HIS A 221     -40.078  19.597  12.673  1.00  0.84           H  
ATOM   3598  HE1 HIS A 221     -37.447  20.378   9.425  1.00  0.84           H  
ATOM   3599  N   VAL A 222     -38.208  16.026  12.252  1.00  0.90           N  
ATOM   3600  CA  VAL A 222     -37.493  15.854  13.510  1.00  0.90           C  
ATOM   3601  C   VAL A 222     -36.447  16.946  13.690  1.00  0.90           C  
ATOM   3602  O   VAL A 222     -36.272  17.802  12.827  1.00  0.90           O  
ATOM   3603  CB  VAL A 222     -36.784  14.514  13.519  1.00  0.90           C  
ATOM   3604  CG1 VAL A 222     -37.781  13.375  13.340  1.00  0.90           C  
ATOM   3605  CG2 VAL A 222     -35.786  14.570  12.479  1.00  0.90           C  
ATOM   3606  H   VAL A 222     -37.677  16.221  11.402  1.00  0.90           H  
ATOM   3607  HA  VAL A 222     -38.206  15.903  14.332  1.00  0.90           H  
ATOM   3608  HB  VAL A 222     -36.297  14.352  14.478  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 222     -37.258  12.438  13.345  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 222     -38.502  13.399  14.157  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 222     -38.302  13.476  12.396  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 222     -35.284  13.676  12.472  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 222     -36.272  14.750  11.529  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 222     -35.089  15.374  12.678  1.00  0.90           H  
ATOM   3615  N   SER A 223     -35.747  16.917  14.822  1.00  0.95           N  
ATOM   3616  CA  SER A 223     -34.635  17.838  15.013  1.00  0.95           C  
ATOM   3617  C   SER A 223     -33.255  17.135  14.873  1.00  0.95           C  
ATOM   3618  O   SER A 223     -32.729  17.014  13.770  1.00  0.95           O  
ATOM   3619  CB  SER A 223     -34.770  18.536  16.356  1.00  0.95           C  
ATOM   3620  OG  SER A 223     -34.667  17.629  17.422  1.00  0.95           O  
ATOM   3621  H   SER A 223     -35.965  16.231  15.527  1.00  0.95           H  
ATOM   3622  HA  SER A 223     -34.690  18.608  14.242  1.00  0.95           H  
ATOM   3623 1HB  SER A 223     -33.994  19.296  16.446  1.00  0.95           H  
ATOM   3624 2HB  SER A 223     -35.732  19.045  16.402  1.00  0.95           H  
ATOM   3625  HG  SER A 223     -34.836  18.144  18.224  1.00  0.95           H  
ATOM   3626  N   SER A 224     -32.674  16.672  15.984  1.00  0.96           N  
ATOM   3627  CA  SER A 224     -31.320  16.083  15.989  1.00  0.96           C  
ATOM   3628  C   SER A 224     -31.200  14.553  15.890  1.00  0.96           C  
ATOM   3629  O   SER A 224     -30.091  14.023  15.872  1.00  0.96           O  
ATOM   3630  CB  SER A 224     -30.585  16.541  17.232  1.00  0.96           C  
ATOM   3631  OG  SER A 224     -31.183  16.044  18.398  1.00  0.96           O  
ATOM   3632  H   SER A 224     -33.186  16.784  16.845  1.00  0.96           H  
ATOM   3633  HA  SER A 224     -30.792  16.497  15.130  1.00  0.96           H  
ATOM   3634 1HB  SER A 224     -29.549  16.208  17.185  1.00  0.96           H  
ATOM   3635 2HB  SER A 224     -30.577  17.628  17.263  1.00  0.96           H  
ATOM   3636  HG  SER A 224     -31.019  15.093  18.400  1.00  0.96           H  
ATOM   3637  N   HIS A 225     -32.318  13.846  15.828  1.00  0.94           N  
ATOM   3638  CA  HIS A 225     -32.323  12.379  15.853  1.00  0.94           C  
ATOM   3639  C   HIS A 225     -32.753  11.752  14.534  1.00  0.94           C  
ATOM   3640  O   HIS A 225     -33.214  10.612  14.490  1.00  0.94           O  
ATOM   3641  CB  HIS A 225     -33.247  11.927  16.969  1.00  0.94           C  
ATOM   3642  CG  HIS A 225     -32.776  12.417  18.307  1.00  0.94           C  
ATOM   3643  ND1 HIS A 225     -31.670  11.905  18.937  1.00  0.94           N  
ATOM   3644  CD2 HIS A 225     -33.250  13.395  19.114  1.00  0.94           C  
ATOM   3645  CE1 HIS A 225     -31.497  12.537  20.093  1.00  0.94           C  
ATOM   3646  NE2 HIS A 225     -32.441  13.441  20.217  1.00  0.94           N  
ATOM   3647  H   HIS A 225     -33.196  14.341  15.805  1.00  0.94           H  
ATOM   3648  HA  HIS A 225     -31.320  12.019  16.075  1.00  0.94           H  
ATOM   3649 1HB  HIS A 225     -34.252  12.310  16.789  1.00  0.94           H  
ATOM   3650 2HB  HIS A 225     -33.304  10.836  16.993  1.00  0.94           H  
ATOM   3651  HD2 HIS A 225     -34.116  14.029  18.924  1.00  0.94           H  
ATOM   3652  HE1 HIS A 225     -30.704  12.346  20.816  1.00  0.94           H  
ATOM   3653  HE2 HIS A 225     -32.557  14.075  21.000  1.00  0.94           H  
ATOM   3654  N   GLU A 226     -32.566  12.495  13.471  1.00  0.90           N  
ATOM   3655  CA  GLU A 226     -32.939  12.141  12.112  1.00  0.90           C  
ATOM   3656  C   GLU A 226     -32.492  10.787  11.571  1.00  0.90           C  
ATOM   3657  O   GLU A 226     -33.320  10.002  11.099  1.00  0.90           O  
ATOM   3658  CB  GLU A 226     -32.371  13.266  11.265  1.00  0.90           C  
ATOM   3659  CG  GLU A 226     -32.549  13.206   9.833  1.00  0.90           C  
ATOM   3660  CD  GLU A 226     -31.907  14.388   9.205  1.00  0.90           C  
ATOM   3661  OE1 GLU A 226     -31.602  15.321   9.907  1.00  0.90           O  
ATOM   3662  OE2 GLU A 226     -31.646  14.340   8.040  1.00  0.90           O  
ATOM   3663  H   GLU A 226     -32.149  13.405  13.619  1.00  0.90           H  
ATOM   3664  HA  GLU A 226     -34.010  12.126  12.055  1.00  0.90           H  
ATOM   3665 1HB  GLU A 226     -32.808  14.210  11.598  1.00  0.90           H  
ATOM   3666 2HB  GLU A 226     -31.301  13.335  11.448  1.00  0.90           H  
ATOM   3667 1HG  GLU A 226     -32.080  12.307   9.478  1.00  0.90           H  
ATOM   3668 2HG  GLU A 226     -33.590  13.181   9.574  1.00  0.90           H  
ATOM   3669  N   ALA A 227     -31.206  10.470  11.655  1.00  0.85           N  
ATOM   3670  CA  ALA A 227     -30.758   9.190  11.111  1.00  0.85           C  
ATOM   3671  C   ALA A 227     -31.410   8.009  11.823  1.00  0.85           C  
ATOM   3672  O   ALA A 227     -31.724   6.980  11.202  1.00  0.85           O  
ATOM   3673  CB  ALA A 227     -29.258   9.078  11.220  1.00  0.85           C  
ATOM   3674  H   ALA A 227     -30.550  11.122  12.061  1.00  0.85           H  
ATOM   3675  HA  ALA A 227     -31.046   9.155  10.060  1.00  0.85           H  
ATOM   3676 1HB  ALA A 227     -28.933   8.147  10.789  1.00  0.85           H  
ATOM   3677 2HB  ALA A 227     -28.795   9.908  10.684  1.00  0.85           H  
ATOM   3678 3HB  ALA A 227     -28.967   9.114  12.269  1.00  0.85           H  
ATOM   3679  N   SER A 228     -31.575   8.157  13.139  1.00  0.81           N  
ATOM   3680  CA  SER A 228     -32.127   7.106  13.971  1.00  0.81           C  
ATOM   3681  C   SER A 228     -33.625   6.996  13.740  1.00  0.81           C  
ATOM   3682  O   SER A 228     -34.184   5.894  13.685  1.00  0.81           O  
ATOM   3683  CB  SER A 228     -31.835   7.383  15.426  1.00  0.81           C  
ATOM   3684  OG  SER A 228     -30.445   7.367  15.697  1.00  0.81           O  
ATOM   3685  H   SER A 228     -31.318   9.036  13.566  1.00  0.81           H  
ATOM   3686  HA  SER A 228     -31.664   6.160  13.692  1.00  0.81           H  
ATOM   3687 1HB  SER A 228     -32.276   8.335  15.731  1.00  0.81           H  
ATOM   3688 2HB  SER A 228     -32.300   6.604  15.993  1.00  0.81           H  
ATOM   3689  HG  SER A 228     -30.117   6.549  15.303  1.00  0.81           H  
ATOM   3690  N   CYS A 229     -34.281   8.145  13.580  1.00  0.78           N  
ATOM   3691  CA  CYS A 229     -35.709   8.150  13.352  1.00  0.78           C  
ATOM   3692  C   CYS A 229     -36.019   7.458  12.033  1.00  0.78           C  
ATOM   3693  O   CYS A 229     -36.963   6.677  11.954  1.00  0.78           O  
ATOM   3694  CB  CYS A 229     -36.239   9.575  13.349  1.00  0.78           C  
ATOM   3695  SG  CYS A 229     -36.199  10.358  14.993  1.00  0.78           S  
ATOM   3696  H   CYS A 229     -33.784   9.031  13.651  1.00  0.78           H  
ATOM   3697  HA  CYS A 229     -36.194   7.605  14.163  1.00  0.78           H  
ATOM   3698 1HB  CYS A 229     -35.638  10.181  12.670  1.00  0.78           H  
ATOM   3699 2HB  CYS A 229     -37.264   9.587  12.985  1.00  0.78           H  
ATOM   3700  HG  CYS A 229     -34.851  10.400  15.060  1.00  0.78           H  
ATOM   3701  N   ALA A 230     -35.201   7.699  11.002  1.00  0.76           N  
ATOM   3702  CA  ALA A 230     -35.424   7.043   9.718  1.00  0.76           C  
ATOM   3703  C   ALA A 230     -35.313   5.529   9.874  1.00  0.76           C  
ATOM   3704  O   ALA A 230     -36.125   4.766   9.339  1.00  0.76           O  
ATOM   3705  CB  ALA A 230     -34.417   7.546   8.698  1.00  0.76           C  
ATOM   3706  H   ALA A 230     -34.436   8.370  11.104  1.00  0.76           H  
ATOM   3707  HA  ALA A 230     -36.433   7.279   9.381  1.00  0.76           H  
ATOM   3708 1HB  ALA A 230     -34.598   7.068   7.734  1.00  0.76           H  
ATOM   3709 2HB  ALA A 230     -34.513   8.625   8.590  1.00  0.76           H  
ATOM   3710 3HB  ALA A 230     -33.411   7.311   9.041  1.00  0.76           H  
ATOM   3711  N   LYS A 231     -34.329   5.082  10.663  1.00  0.74           N  
ATOM   3712  CA  LYS A 231     -34.145   3.656  10.904  1.00  0.74           C  
ATOM   3713  C   LYS A 231     -35.381   3.078  11.571  1.00  0.74           C  
ATOM   3714  O   LYS A 231     -35.856   1.992  11.203  1.00  0.74           O  
ATOM   3715  CB  LYS A 231     -32.897   3.407  11.748  1.00  0.74           C  
ATOM   3716  CG  LYS A 231     -32.596   1.935  11.998  1.00  0.74           C  
ATOM   3717  CD  LYS A 231     -31.302   1.757  12.781  1.00  0.74           C  
ATOM   3718  CE  LYS A 231     -31.024   0.288  13.062  1.00  0.74           C  
ATOM   3719  NZ  LYS A 231     -29.765   0.104  13.827  1.00  0.74           N  
ATOM   3720  H   LYS A 231     -33.669   5.744  11.076  1.00  0.74           H  
ATOM   3721  HA  LYS A 231     -34.024   3.151   9.947  1.00  0.74           H  
ATOM   3722 1HB  LYS A 231     -32.032   3.863  11.269  1.00  0.74           H  
ATOM   3723 2HB  LYS A 231     -33.016   3.884  12.715  1.00  0.74           H  
ATOM   3724 1HG  LYS A 231     -33.419   1.492  12.563  1.00  0.74           H  
ATOM   3725 2HG  LYS A 231     -32.510   1.414  11.046  1.00  0.74           H  
ATOM   3726 1HD  LYS A 231     -30.470   2.178  12.212  1.00  0.74           H  
ATOM   3727 2HD  LYS A 231     -31.378   2.290  13.728  1.00  0.74           H  
ATOM   3728 1HE  LYS A 231     -31.851  -0.128  13.636  1.00  0.74           H  
ATOM   3729 2HE  LYS A 231     -30.945  -0.249  12.117  1.00  0.74           H  
ATOM   3730 1HZ  LYS A 231     -29.612  -0.880  13.996  1.00  0.74           H  
ATOM   3731 2HZ  LYS A 231     -28.993   0.478  13.294  1.00  0.74           H  
ATOM   3732 3HZ  LYS A 231     -29.834   0.591  14.709  1.00  0.74           H  
ATOM   3733  N   THR A 232     -35.906   3.816  12.552  1.00  0.74           N  
ATOM   3734  CA  THR A 232     -37.087   3.394  13.275  1.00  0.74           C  
ATOM   3735  C   THR A 232     -38.286   3.288  12.354  1.00  0.74           C  
ATOM   3736  O   THR A 232     -39.007   2.293  12.399  1.00  0.74           O  
ATOM   3737  CB  THR A 232     -37.441   4.365  14.410  1.00  0.74           C  
ATOM   3738  OG1 THR A 232     -36.377   4.406  15.368  1.00  0.74           O  
ATOM   3739  CG2 THR A 232     -38.723   3.914  15.076  1.00  0.74           C  
ATOM   3740  H   THR A 232     -35.448   4.690  12.813  1.00  0.74           H  
ATOM   3741  HA  THR A 232     -36.894   2.416  13.707  1.00  0.74           H  
ATOM   3742  HB  THR A 232     -37.588   5.360  14.005  1.00  0.74           H  
ATOM   3743  HG1 THR A 232     -35.569   4.741  14.931  1.00  0.74           H  
ATOM   3744 1HG2 THR A 232     -38.986   4.601  15.872  1.00  0.74           H  
ATOM   3745 2HG2 THR A 232     -39.521   3.894  14.333  1.00  0.74           H  
ATOM   3746 3HG2 THR A 232     -38.589   2.916  15.488  1.00  0.74           H  
ATOM   3747  N   LEU A 233     -38.482   4.280  11.491  1.00  0.73           N  
ATOM   3748  CA  LEU A 233     -39.644   4.267  10.624  1.00  0.73           C  
ATOM   3749  C   LEU A 233     -39.628   3.059   9.678  1.00  0.73           C  
ATOM   3750  O   LEU A 233     -40.671   2.446   9.409  1.00  0.73           O  
ATOM   3751  CB  LEU A 233     -39.733   5.562   9.846  1.00  0.73           C  
ATOM   3752  CG  LEU A 233     -40.046   6.805  10.678  1.00  0.73           C  
ATOM   3753  CD1 LEU A 233     -40.069   8.031   9.754  1.00  0.73           C  
ATOM   3754  CD2 LEU A 233     -41.317   6.582  11.443  1.00  0.73           C  
ATOM   3755  H   LEU A 233     -37.843   5.077  11.485  1.00  0.73           H  
ATOM   3756  HA  LEU A 233     -40.524   4.214  11.252  1.00  0.73           H  
ATOM   3757 1HB  LEU A 233     -38.766   5.728   9.384  1.00  0.73           H  
ATOM   3758 2HB  LEU A 233     -40.483   5.460   9.069  1.00  0.73           H  
ATOM   3759  HG  LEU A 233     -39.259   6.972  11.392  1.00  0.73           H  
ATOM   3760 1HD1 LEU A 233     -40.266   8.923  10.343  1.00  0.73           H  
ATOM   3761 2HD1 LEU A 233     -39.104   8.129   9.266  1.00  0.73           H  
ATOM   3762 3HD1 LEU A 233     -40.842   7.921   9.000  1.00  0.73           H  
ATOM   3763 1HD2 LEU A 233     -41.527   7.464  12.045  1.00  0.73           H  
ATOM   3764 2HD2 LEU A 233     -42.122   6.394  10.772  1.00  0.73           H  
ATOM   3765 3HD2 LEU A 233     -41.190   5.717  12.087  1.00  0.73           H  
ATOM   3766  N   VAL A 234     -38.442   2.678   9.213  1.00  0.72           N  
ATOM   3767  CA  VAL A 234     -38.349   1.491   8.379  1.00  0.72           C  
ATOM   3768  C   VAL A 234     -38.592   0.243   9.243  1.00  0.72           C  
ATOM   3769  O   VAL A 234     -39.358  -0.648   8.873  1.00  0.72           O  
ATOM   3770  CB  VAL A 234     -36.989   1.412   7.659  1.00  0.72           C  
ATOM   3771  CG1 VAL A 234     -36.874   0.099   6.921  1.00  0.72           C  
ATOM   3772  CG2 VAL A 234     -36.879   2.559   6.660  1.00  0.72           C  
ATOM   3773  H   VAL A 234     -37.605   3.228   9.429  1.00  0.72           H  
ATOM   3774  HA  VAL A 234     -39.119   1.532   7.616  1.00  0.72           H  
ATOM   3775  HB  VAL A 234     -36.183   1.472   8.396  1.00  0.72           H  
ATOM   3776 1HG1 VAL A 234     -35.913   0.047   6.410  1.00  0.72           H  
ATOM   3777 2HG1 VAL A 234     -36.958  -0.727   7.625  1.00  0.72           H  
ATOM   3778 3HG1 VAL A 234     -37.678   0.043   6.192  1.00  0.72           H  
ATOM   3779 1HG2 VAL A 234     -35.924   2.504   6.155  1.00  0.72           H  
ATOM   3780 2HG2 VAL A 234     -37.686   2.488   5.925  1.00  0.72           H  
ATOM   3781 3HG2 VAL A 234     -36.951   3.496   7.190  1.00  0.72           H  
ATOM   3782  N   SER A 235     -37.990   0.200  10.434  1.00  0.71           N  
ATOM   3783  CA  SER A 235     -38.123  -0.948  11.326  1.00  0.71           C  
ATOM   3784  C   SER A 235     -39.584  -1.242  11.706  1.00  0.71           C  
ATOM   3785  O   SER A 235     -39.983  -2.406  11.776  1.00  0.71           O  
ATOM   3786  CB  SER A 235     -37.316  -0.701  12.583  1.00  0.71           C  
ATOM   3787  OG  SER A 235     -35.944  -0.593  12.282  1.00  0.71           O  
ATOM   3788  H   SER A 235     -37.378   0.964  10.721  1.00  0.71           H  
ATOM   3789  HA  SER A 235     -37.720  -1.822  10.815  1.00  0.71           H  
ATOM   3790 1HB  SER A 235     -37.659   0.207  13.064  1.00  0.71           H  
ATOM   3791 2HB  SER A 235     -37.475  -1.520  13.281  1.00  0.71           H  
ATOM   3792  HG  SER A 235     -35.860   0.228  11.736  1.00  0.71           H  
ATOM   3793  N   ILE A 236     -40.393  -0.196  11.928  1.00  0.69           N  
ATOM   3794  CA  ILE A 236     -41.808  -0.367  12.289  1.00  0.69           C  
ATOM   3795  C   ILE A 236     -42.698  -0.842  11.132  1.00  0.69           C  
ATOM   3796  O   ILE A 236     -43.882  -1.115  11.351  1.00  0.69           O  
ATOM   3797  CB  ILE A 236     -42.430   0.909  12.906  1.00  0.69           C  
ATOM   3798  CG1 ILE A 236     -42.436   2.014  11.912  1.00  0.69           C  
ATOM   3799  CG2 ILE A 236     -41.685   1.319  14.177  1.00  0.69           C  
ATOM   3800  CD1 ILE A 236     -43.191   3.248  12.350  1.00  0.69           C  
ATOM   3801  H   ILE A 236     -39.997   0.742  11.876  1.00  0.69           H  
ATOM   3802  HA  ILE A 236     -41.853  -1.134  13.060  1.00  0.69           H  
ATOM   3803  HB  ILE A 236     -43.467   0.705  13.159  1.00  0.69           H  
ATOM   3804 1HG1 ILE A 236     -41.430   2.268  11.737  1.00  0.69           H  
ATOM   3805 2HG1 ILE A 236     -42.867   1.654  10.978  1.00  0.69           H  
ATOM   3806 1HG2 ILE A 236     -42.150   2.209  14.604  1.00  0.69           H  
ATOM   3807 2HG2 ILE A 236     -41.726   0.506  14.899  1.00  0.69           H  
ATOM   3808 3HG2 ILE A 236     -40.656   1.533  13.946  1.00  0.69           H  
ATOM   3809 1HD1 ILE A 236     -43.125   4.005  11.572  1.00  0.69           H  
ATOM   3810 2HD1 ILE A 236     -44.234   2.995  12.525  1.00  0.69           H  
ATOM   3811 3HD1 ILE A 236     -42.751   3.627  13.262  1.00  0.69           H  
ATOM   3812  N   GLY A 237     -42.163  -0.928   9.907  1.00  0.67           N  
ATOM   3813  CA  GLY A 237     -42.961  -1.402   8.785  1.00  0.67           C  
ATOM   3814  C   GLY A 237     -42.894  -0.588   7.487  1.00  0.67           C  
ATOM   3815  O   GLY A 237     -43.515  -0.990   6.501  1.00  0.67           O  
ATOM   3816  H   GLY A 237     -41.180  -0.710   9.746  1.00  0.67           H  
ATOM   3817 1HA  GLY A 237     -42.655  -2.425   8.566  1.00  0.67           H  
ATOM   3818 2HA  GLY A 237     -44.000  -1.464   9.099  1.00  0.67           H  
ATOM   3819  N   ALA A 238     -42.196   0.549   7.443  1.00  0.65           N  
ATOM   3820  CA  ALA A 238     -42.128   1.269   6.170  1.00  0.65           C  
ATOM   3821  C   ALA A 238     -41.137   0.572   5.248  1.00  0.65           C  
ATOM   3822  O   ALA A 238     -40.219  -0.106   5.711  1.00  0.65           O  
ATOM   3823  CB  ALA A 238     -41.744   2.721   6.359  1.00  0.65           C  
ATOM   3824  H   ALA A 238     -41.690   0.920   8.250  1.00  0.65           H  
ATOM   3825  HA  ALA A 238     -43.112   1.233   5.701  1.00  0.65           H  
ATOM   3826 1HB  ALA A 238     -41.732   3.222   5.391  1.00  0.65           H  
ATOM   3827 2HB  ALA A 238     -42.475   3.186   7.006  1.00  0.65           H  
ATOM   3828 3HB  ALA A 238     -40.772   2.800   6.807  1.00  0.65           H  
ATOM   3829  N   ASP A 239     -41.293   0.748   3.945  1.00  0.63           N  
ATOM   3830  CA  ASP A 239     -40.319   0.209   3.013  1.00  0.63           C  
ATOM   3831  C   ASP A 239     -39.206   1.224   2.854  1.00  0.63           C  
ATOM   3832  O   ASP A 239     -38.018   0.878   2.805  1.00  0.63           O  
ATOM   3833  CB  ASP A 239     -40.999  -0.099   1.683  1.00  0.63           C  
ATOM   3834  CG  ASP A 239     -42.000  -1.242   1.798  1.00  0.63           C  
ATOM   3835  OD1 ASP A 239     -41.607  -2.331   2.199  1.00  0.63           O  
ATOM   3836  OD2 ASP A 239     -43.163  -1.012   1.497  1.00  0.63           O  
ATOM   3837  H   ASP A 239     -42.059   1.313   3.593  1.00  0.63           H  
ATOM   3838  HA  ASP A 239     -39.904  -0.701   3.422  1.00  0.63           H  
ATOM   3839 1HB  ASP A 239     -41.547   0.790   1.368  1.00  0.63           H  
ATOM   3840 2HB  ASP A 239     -40.296  -0.302   0.923  1.00  0.63           H  
ATOM   3841  N   LEU A 240     -39.612   2.490   2.809  1.00  0.62           N  
ATOM   3842  CA  LEU A 240     -38.675   3.597   2.743  1.00  0.62           C  
ATOM   3843  C   LEU A 240     -39.053   4.633   3.788  1.00  0.62           C  
ATOM   3844  O   LEU A 240     -40.241   4.830   4.069  1.00  0.62           O  
ATOM   3845  CB  LEU A 240     -38.639   4.261   1.362  1.00  0.62           C  
ATOM   3846  CG  LEU A 240     -38.283   3.360   0.201  1.00  0.62           C  
ATOM   3847  CD1 LEU A 240     -39.550   2.983  -0.564  1.00  0.62           C  
ATOM   3848  CD2 LEU A 240     -37.288   4.043  -0.666  1.00  0.62           C  
ATOM   3849  H   LEU A 240     -40.615   2.681   2.841  1.00  0.62           H  
ATOM   3850  HA  LEU A 240     -37.679   3.233   2.976  1.00  0.62           H  
ATOM   3851 1HB  LEU A 240     -39.598   4.702   1.170  1.00  0.62           H  
ATOM   3852 2HB  LEU A 240     -37.892   5.053   1.397  1.00  0.62           H  
ATOM   3853  HG  LEU A 240     -37.845   2.454   0.586  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 240     -39.290   2.324  -1.383  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 240     -40.249   2.481   0.100  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 240     -40.010   3.876  -0.965  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 240     -37.014   3.393  -1.497  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 240     -37.717   4.946  -1.030  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 240     -36.410   4.271  -0.079  1.00  0.62           H  
ATOM   3860  N   ALA A 241     -38.069   5.357   4.293  1.00  0.62           N  
ATOM   3861  CA  ALA A 241     -38.389   6.457   5.182  1.00  0.62           C  
ATOM   3862  C   ALA A 241     -37.545   7.659   4.876  1.00  0.62           C  
ATOM   3863  O   ALA A 241     -36.344   7.535   4.629  1.00  0.62           O  
ATOM   3864  CB  ALA A 241     -38.176   6.069   6.625  1.00  0.62           C  
ATOM   3865  H   ALA A 241     -37.103   5.117   4.075  1.00  0.62           H  
ATOM   3866  HA  ALA A 241     -39.429   6.723   5.030  1.00  0.62           H  
ATOM   3867 1HB  ALA A 241     -38.445   6.913   7.256  1.00  0.62           H  
ATOM   3868 2HB  ALA A 241     -38.806   5.212   6.868  1.00  0.62           H  
ATOM   3869 3HB  ALA A 241     -37.131   5.815   6.790  1.00  0.62           H  
ATOM   3870  N   PHE A 242     -38.187   8.822   4.936  1.00  0.64           N  
ATOM   3871  CA  PHE A 242     -37.550  10.111   4.701  1.00  0.64           C  
ATOM   3872  C   PHE A 242     -37.787  11.039   5.868  1.00  0.64           C  
ATOM   3873  O   PHE A 242     -38.930  11.390   6.184  1.00  0.64           O  
ATOM   3874  CB  PHE A 242     -38.069  10.730   3.405  1.00  0.64           C  
ATOM   3875  CG  PHE A 242     -37.748   9.846   2.238  1.00  0.64           C  
ATOM   3876  CD1 PHE A 242     -38.581   8.792   1.888  1.00  0.64           C  
ATOM   3877  CD2 PHE A 242     -36.592  10.029   1.528  1.00  0.64           C  
ATOM   3878  CE1 PHE A 242     -38.241   7.937   0.852  1.00  0.64           C  
ATOM   3879  CE2 PHE A 242     -36.253   9.174   0.508  1.00  0.64           C  
ATOM   3880  CZ  PHE A 242     -37.071   8.128   0.180  1.00  0.64           C  
ATOM   3881  H   PHE A 242     -39.185   8.800   5.152  1.00  0.64           H  
ATOM   3882  HA  PHE A 242     -36.477   9.956   4.603  1.00  0.64           H  
ATOM   3883 1HB  PHE A 242     -39.147  10.857   3.461  1.00  0.64           H  
ATOM   3884 2HB  PHE A 242     -37.614  11.707   3.245  1.00  0.64           H  
ATOM   3885  HD1 PHE A 242     -39.501   8.642   2.453  1.00  0.64           H  
ATOM   3886  HD2 PHE A 242     -35.928  10.853   1.796  1.00  0.64           H  
ATOM   3887  HE1 PHE A 242     -38.888   7.109   0.581  1.00  0.64           H  
ATOM   3888  HE2 PHE A 242     -35.329   9.324  -0.032  1.00  0.64           H  
ATOM   3889  HZ  PHE A 242     -36.786   7.464  -0.610  1.00  0.64           H  
ATOM   3890  N   VAL A 243     -36.706  11.424   6.509  1.00  0.68           N  
ATOM   3891  CA  VAL A 243     -36.829  12.263   7.675  1.00  0.68           C  
ATOM   3892  C   VAL A 243     -36.175  13.596   7.409  1.00  0.68           C  
ATOM   3893  O   VAL A 243     -35.026  13.672   6.975  1.00  0.68           O  
ATOM   3894  CB  VAL A 243     -36.240  11.575   8.904  1.00  0.68           C  
ATOM   3895  CG1 VAL A 243     -36.364  12.446  10.042  1.00  0.68           C  
ATOM   3896  CG2 VAL A 243     -36.982  10.281   9.161  1.00  0.68           C  
ATOM   3897  H   VAL A 243     -35.791  11.122   6.173  1.00  0.68           H  
ATOM   3898  HA  VAL A 243     -37.886  12.441   7.875  1.00  0.68           H  
ATOM   3899  HB  VAL A 243     -35.177  11.372   8.746  1.00  0.68           H  
ATOM   3900 1HG1 VAL A 243     -35.951  11.952  10.908  1.00  0.68           H  
ATOM   3901 2HG1 VAL A 243     -35.825  13.361   9.839  1.00  0.68           H  
ATOM   3902 3HG1 VAL A 243     -37.411  12.672  10.215  1.00  0.68           H  
ATOM   3903 1HG2 VAL A 243     -36.572   9.813  10.040  1.00  0.68           H  
ATOM   3904 2HG2 VAL A 243     -38.031  10.489   9.322  1.00  0.68           H  
ATOM   3905 3HG2 VAL A 243     -36.877   9.615   8.307  1.00  0.68           H  
ATOM   3906  N   VAL A 244     -36.943  14.642   7.636  1.00  0.74           N  
ATOM   3907  CA  VAL A 244     -36.531  15.998   7.360  1.00  0.74           C  
ATOM   3908  C   VAL A 244     -36.268  16.747   8.657  1.00  0.74           C  
ATOM   3909  O   VAL A 244     -37.019  16.591   9.618  1.00  0.74           O  
ATOM   3910  CB  VAL A 244     -37.625  16.696   6.526  1.00  0.74           C  
ATOM   3911  CG1 VAL A 244     -37.234  18.128   6.239  1.00  0.74           C  
ATOM   3912  CG2 VAL A 244     -37.862  15.885   5.214  1.00  0.74           C  
ATOM   3913  H   VAL A 244     -37.882  14.481   8.007  1.00  0.74           H  
ATOM   3914  HA  VAL A 244     -35.608  15.976   6.780  1.00  0.74           H  
ATOM   3915  HB  VAL A 244     -38.552  16.727   7.100  1.00  0.74           H  
ATOM   3916 1HG1 VAL A 244     -38.016  18.614   5.654  1.00  0.74           H  
ATOM   3917 2HG1 VAL A 244     -37.091  18.675   7.165  1.00  0.74           H  
ATOM   3918 3HG1 VAL A 244     -36.316  18.121   5.681  1.00  0.74           H  
ATOM   3919 1HG2 VAL A 244     -38.616  16.345   4.608  1.00  0.74           H  
ATOM   3920 2HG2 VAL A 244     -36.977  15.841   4.651  1.00  0.74           H  
ATOM   3921 3HG2 VAL A 244     -38.175  14.870   5.466  1.00  0.74           H  
ATOM   3922  N   ALA A 245     -35.192  17.517   8.695  1.00  0.82           N  
ATOM   3923  CA  ALA A 245     -34.861  18.308   9.869  1.00  0.82           C  
ATOM   3924  C   ALA A 245     -34.334  19.665   9.452  1.00  0.82           C  
ATOM   3925  O   ALA A 245     -33.785  19.813   8.362  1.00  0.82           O  
ATOM   3926  CB  ALA A 245     -33.823  17.597  10.700  1.00  0.82           C  
ATOM   3927  H   ALA A 245     -34.571  17.534   7.885  1.00  0.82           H  
ATOM   3928  HA  ALA A 245     -35.763  18.450  10.460  1.00  0.82           H  
ATOM   3929 1HB  ALA A 245     -33.595  18.191  11.585  1.00  0.82           H  
ATOM   3930 2HB  ALA A 245     -34.199  16.631  11.004  1.00  0.82           H  
ATOM   3931 3HB  ALA A 245     -32.918  17.459  10.111  1.00  0.82           H  
ATOM   3932  N   VAL A 246     -34.462  20.659  10.320  1.00  0.92           N  
ATOM   3933  CA  VAL A 246     -33.916  21.967   9.989  1.00  0.92           C  
ATOM   3934  C   VAL A 246     -32.851  22.371  10.978  1.00  0.92           C  
ATOM   3935  O   VAL A 246     -33.021  22.252  12.195  1.00  0.92           O  
ATOM   3936  CB  VAL A 246     -35.034  23.035   9.969  1.00  0.92           C  
ATOM   3937  CG1 VAL A 246     -35.729  23.068  11.303  1.00  0.92           C  
ATOM   3938  CG2 VAL A 246     -34.438  24.420   9.658  1.00  0.92           C  
ATOM   3939  H   VAL A 246     -34.929  20.506  11.207  1.00  0.92           H  
ATOM   3940  HA  VAL A 246     -33.454  21.924   9.005  1.00  0.92           H  
ATOM   3941  HB  VAL A 246     -35.771  22.768   9.221  1.00  0.92           H  
ATOM   3942 1HG1 VAL A 246     -36.525  23.811  11.279  1.00  0.92           H  
ATOM   3943 2HG1 VAL A 246     -36.156  22.086  11.517  1.00  0.92           H  
ATOM   3944 3HG1 VAL A 246     -35.012  23.328  12.079  1.00  0.92           H  
ATOM   3945 1HG2 VAL A 246     -35.235  25.151   9.648  1.00  0.92           H  
ATOM   3946 2HG2 VAL A 246     -33.721  24.692  10.421  1.00  0.92           H  
ATOM   3947 3HG2 VAL A 246     -33.942  24.408   8.689  1.00  0.92           H  
ATOM   3948  N   ARG A 247     -31.752  22.864  10.433  1.00  1.02           N  
ATOM   3949  CA  ARG A 247     -30.640  23.335  11.212  1.00  1.02           C  
ATOM   3950  C   ARG A 247     -30.672  24.850  11.197  1.00  1.02           C  
ATOM   3951  O   ARG A 247     -30.117  25.505  10.303  1.00  1.02           O  
ATOM   3952  CB  ARG A 247     -29.347  22.777  10.650  1.00  1.02           C  
ATOM   3953  CG  ARG A 247     -29.275  21.254  10.728  1.00  1.02           C  
ATOM   3954  CD  ARG A 247     -28.033  20.688  10.143  1.00  1.02           C  
ATOM   3955  NE  ARG A 247     -26.844  21.043  10.903  1.00  1.02           N  
ATOM   3956  CZ  ARG A 247     -26.421  20.432  12.019  1.00  1.02           C  
ATOM   3957  NH1 ARG A 247     -27.090  19.429  12.552  1.00  1.02           N  
ATOM   3958  NH2 ARG A 247     -25.312  20.870  12.565  1.00  1.02           N  
ATOM   3959  H   ARG A 247     -31.692  22.919   9.417  1.00  1.02           H  
ATOM   3960  HA  ARG A 247     -30.752  22.989  12.240  1.00  1.02           H  
ATOM   3961 1HB  ARG A 247     -29.252  23.063   9.599  1.00  1.02           H  
ATOM   3962 2HB  ARG A 247     -28.491  23.194  11.185  1.00  1.02           H  
ATOM   3963 1HG  ARG A 247     -29.329  20.947  11.772  1.00  1.02           H  
ATOM   3964 2HG  ARG A 247     -30.122  20.829  10.185  1.00  1.02           H  
ATOM   3965 1HD  ARG A 247     -28.113  19.604  10.123  1.00  1.02           H  
ATOM   3966 2HD  ARG A 247     -27.908  21.061   9.125  1.00  1.02           H  
ATOM   3967  HE  ARG A 247     -26.249  21.811  10.565  1.00  1.02           H  
ATOM   3968 1HH1 ARG A 247     -27.945  19.109  12.122  1.00  1.02           H  
ATOM   3969 2HH1 ARG A 247     -26.752  18.991  13.395  1.00  1.02           H  
ATOM   3970 1HH2 ARG A 247     -24.834  21.657  12.099  1.00  1.02           H  
ATOM   3971 2HH2 ARG A 247     -24.943  20.451  13.403  1.00  1.02           H  
ATOM   3972  N   LYS A 248     -31.353  25.406  12.194  1.00  1.08           N  
ATOM   3973  CA  LYS A 248     -31.624  26.836  12.284  1.00  1.08           C  
ATOM   3974  C   LYS A 248     -30.351  27.661  12.437  1.00  1.08           C  
ATOM   3975  O   LYS A 248     -30.305  28.828  12.058  1.00  1.08           O  
ATOM   3976  CB  LYS A 248     -32.595  27.091  13.430  1.00  1.08           C  
ATOM   3977  CG  LYS A 248     -33.998  26.539  13.149  1.00  1.08           C  
ATOM   3978  CD  LYS A 248     -34.954  26.789  14.299  1.00  1.08           C  
ATOM   3979  CE  LYS A 248     -36.337  26.222  13.998  1.00  1.08           C  
ATOM   3980  NZ  LYS A 248     -37.284  26.438  15.130  1.00  1.08           N  
ATOM   3981  H   LYS A 248     -31.752  24.791  12.896  1.00  1.08           H  
ATOM   3982  HA  LYS A 248     -32.109  27.147  11.358  1.00  1.08           H  
ATOM   3983 1HB  LYS A 248     -32.219  26.626  14.342  1.00  1.08           H  
ATOM   3984 2HB  LYS A 248     -32.676  28.163  13.612  1.00  1.08           H  
ATOM   3985 1HG  LYS A 248     -34.395  26.999  12.244  1.00  1.08           H  
ATOM   3986 2HG  LYS A 248     -33.926  25.463  12.981  1.00  1.08           H  
ATOM   3987 1HD  LYS A 248     -34.566  26.318  15.203  1.00  1.08           H  
ATOM   3988 2HD  LYS A 248     -35.040  27.861  14.477  1.00  1.08           H  
ATOM   3989 1HE  LYS A 248     -36.734  26.704  13.105  1.00  1.08           H  
ATOM   3990 2HE  LYS A 248     -36.248  25.151  13.810  1.00  1.08           H  
ATOM   3991 1HZ  LYS A 248     -38.186  26.049  14.894  1.00  1.08           H  
ATOM   3992 2HZ  LYS A 248     -36.928  25.984  15.960  1.00  1.08           H  
ATOM   3993 3HZ  LYS A 248     -37.381  27.428  15.304  1.00  1.08           H  
ATOM   3994  N   LYS A 249     -29.305  27.032  12.966  1.00  1.10           N  
ATOM   3995  CA  LYS A 249     -28.014  27.680  13.161  1.00  1.10           C  
ATOM   3996  C   LYS A 249     -27.270  27.878  11.838  1.00  1.10           C  
ATOM   3997  O   LYS A 249     -26.341  28.683  11.760  1.00  1.10           O  
ATOM   3998  CB  LYS A 249     -27.143  26.853  14.106  1.00  1.10           C  
ATOM   3999  CG  LYS A 249     -27.635  26.802  15.550  1.00  1.10           C  
ATOM   4000  CD  LYS A 249     -26.717  25.944  16.418  1.00  1.10           C  
ATOM   4001  CE  LYS A 249     -27.198  25.891  17.863  1.00  1.10           C  
ATOM   4002  NZ  LYS A 249     -26.325  25.027  18.708  1.00  1.10           N  
ATOM   4003  H   LYS A 249     -29.418  26.071  13.249  1.00  1.10           H  
ATOM   4004  HA  LYS A 249     -28.184  28.663  13.602  1.00  1.10           H  
ATOM   4005 1HB  LYS A 249     -27.078  25.829  13.734  1.00  1.10           H  
ATOM   4006 2HB  LYS A 249     -26.132  27.259  14.111  1.00  1.10           H  
ATOM   4007 1HG  LYS A 249     -27.668  27.813  15.957  1.00  1.10           H  
ATOM   4008 2HG  LYS A 249     -28.642  26.387  15.577  1.00  1.10           H  
ATOM   4009 1HD  LYS A 249     -26.683  24.929  16.018  1.00  1.10           H  
ATOM   4010 2HD  LYS A 249     -25.708  26.356  16.397  1.00  1.10           H  
ATOM   4011 1HE  LYS A 249     -27.201  26.899  18.275  1.00  1.10           H  
ATOM   4012 2HE  LYS A 249     -28.214  25.497  17.887  1.00  1.10           H  
ATOM   4013 1HZ  LYS A 249     -26.676  25.018  19.656  1.00  1.10           H  
ATOM   4014 2HZ  LYS A 249     -26.325  24.086  18.341  1.00  1.10           H  
ATOM   4015 3HZ  LYS A 249     -25.383  25.391  18.702  1.00  1.10           H  
ATOM   4016  N   GLU A 250     -27.641  27.098  10.816  1.00  1.05           N  
ATOM   4017  CA  GLU A 250     -26.989  27.158   9.515  1.00  1.05           C  
ATOM   4018  C   GLU A 250     -27.935  27.722   8.454  1.00  1.05           C  
ATOM   4019  O   GLU A 250     -27.491  28.292   7.457  1.00  1.05           O  
ATOM   4020  CB  GLU A 250     -26.477  25.772   9.110  1.00  1.05           C  
ATOM   4021  CG  GLU A 250     -25.415  25.212  10.074  1.00  1.05           C  
ATOM   4022  CD  GLU A 250     -24.868  23.852   9.691  1.00  1.05           C  
ATOM   4023  OE1 GLU A 250     -24.590  23.634   8.543  1.00  1.05           O  
ATOM   4024  OE2 GLU A 250     -24.745  23.021  10.565  1.00  1.05           O  
ATOM   4025  H   GLU A 250     -28.429  26.470  10.921  1.00  1.05           H  
ATOM   4026  HA  GLU A 250     -26.133  27.828   9.587  1.00  1.05           H  
ATOM   4027 1HB  GLU A 250     -27.317  25.071   9.080  1.00  1.05           H  
ATOM   4028 2HB  GLU A 250     -26.050  25.814   8.108  1.00  1.05           H  
ATOM   4029 1HG  GLU A 250     -24.589  25.920  10.127  1.00  1.05           H  
ATOM   4030 2HG  GLU A 250     -25.858  25.145  11.069  1.00  1.05           H  
ATOM   4031  N   GLY A 251     -29.246  27.578   8.684  1.00  0.97           N  
ATOM   4032  CA  GLY A 251     -30.251  28.003   7.719  1.00  0.97           C  
ATOM   4033  C   GLY A 251     -30.489  26.966   6.623  1.00  0.97           C  
ATOM   4034  O   GLY A 251     -30.805  27.332   5.486  1.00  0.97           O  
ATOM   4035  H   GLY A 251     -29.555  27.104   9.524  1.00  0.97           H  
ATOM   4036 1HA  GLY A 251     -31.186  28.192   8.246  1.00  0.97           H  
ATOM   4037 2HA  GLY A 251     -29.943  28.946   7.271  1.00  0.97           H  
ATOM   4038  N   GLU A 252     -30.294  25.683   6.953  1.00  0.86           N  
ATOM   4039  CA  GLU A 252     -30.461  24.604   5.967  1.00  0.86           C  
ATOM   4040  C   GLU A 252     -31.360  23.449   6.409  1.00  0.86           C  
ATOM   4041  O   GLU A 252     -31.494  23.142   7.599  1.00  0.86           O  
ATOM   4042  CB  GLU A 252     -29.103  24.010   5.552  1.00  0.86           C  
ATOM   4043  CG  GLU A 252     -28.153  24.983   4.842  1.00  0.86           C  
ATOM   4044  CD  GLU A 252     -26.888  24.326   4.323  1.00  0.86           C  
ATOM   4045  OE1 GLU A 252     -26.729  23.143   4.509  1.00  0.86           O  
ATOM   4046  OE2 GLU A 252     -26.097  25.007   3.710  1.00  0.86           O  
ATOM   4047  H   GLU A 252     -30.050  25.472   7.922  1.00  0.86           H  
ATOM   4048  HA  GLU A 252     -30.913  25.027   5.074  1.00  0.86           H  
ATOM   4049 1HB  GLU A 252     -28.592  23.630   6.438  1.00  0.86           H  
ATOM   4050 2HB  GLU A 252     -29.271  23.162   4.880  1.00  0.86           H  
ATOM   4051 1HG  GLU A 252     -28.667  25.434   4.015  1.00  0.86           H  
ATOM   4052 2HG  GLU A 252     -27.880  25.776   5.541  1.00  0.86           H  
ATOM   4053  N   ILE A 253     -31.953  22.798   5.414  1.00  0.77           N  
ATOM   4054  CA  ILE A 253     -32.744  21.595   5.599  1.00  0.77           C  
ATOM   4055  C   ILE A 253     -31.926  20.366   5.280  1.00  0.77           C  
ATOM   4056  O   ILE A 253     -31.256  20.289   4.247  1.00  0.77           O  
ATOM   4057  CB  ILE A 253     -34.014  21.570   4.724  1.00  0.77           C  
ATOM   4058  CG1 ILE A 253     -34.882  22.749   5.026  1.00  0.77           C  
ATOM   4059  CG2 ILE A 253     -34.773  20.296   5.005  1.00  0.77           C  
ATOM   4060  CD1 ILE A 253     -35.308  22.754   6.454  1.00  0.77           C  
ATOM   4061  H   ILE A 253     -31.805  23.127   4.466  1.00  0.77           H  
ATOM   4062  HA  ILE A 253     -33.049  21.534   6.640  1.00  0.77           H  
ATOM   4063  HB  ILE A 253     -33.741  21.622   3.668  1.00  0.77           H  
ATOM   4064 1HG1 ILE A 253     -34.334  23.655   4.811  1.00  0.77           H  
ATOM   4065 2HG1 ILE A 253     -35.766  22.722   4.393  1.00  0.77           H  
ATOM   4066 1HG2 ILE A 253     -35.660  20.264   4.423  1.00  0.77           H  
ATOM   4067 2HG2 ILE A 253     -34.165  19.436   4.763  1.00  0.77           H  
ATOM   4068 3HG2 ILE A 253     -35.036  20.266   6.061  1.00  0.77           H  
ATOM   4069 1HD1 ILE A 253     -35.930  23.602   6.674  1.00  0.77           H  
ATOM   4070 2HD1 ILE A 253     -35.863  21.840   6.673  1.00  0.77           H  
ATOM   4071 3HD1 ILE A 253     -34.421  22.790   7.061  1.00  0.77           H  
ATOM   4072  N   ARG A 254     -31.960  19.408   6.185  1.00  0.69           N  
ATOM   4073  CA  ARG A 254     -31.246  18.173   5.971  1.00  0.69           C  
ATOM   4074  C   ARG A 254     -32.268  17.069   5.838  1.00  0.69           C  
ATOM   4075  O   ARG A 254     -33.264  17.042   6.570  1.00  0.69           O  
ATOM   4076  CB  ARG A 254     -30.282  17.862   7.106  1.00  0.69           C  
ATOM   4077  CG  ARG A 254     -29.462  16.583   6.895  1.00  0.69           C  
ATOM   4078  CD  ARG A 254     -28.478  16.337   7.985  1.00  0.69           C  
ATOM   4079  NE  ARG A 254     -27.362  17.298   7.979  1.00  0.69           N  
ATOM   4080  CZ  ARG A 254     -26.429  17.379   8.954  1.00  0.69           C  
ATOM   4081  NH1 ARG A 254     -26.503  16.561   9.981  1.00  0.69           N  
ATOM   4082  NH2 ARG A 254     -25.443  18.267   8.894  1.00  0.69           N  
ATOM   4083  H   ARG A 254     -32.529  19.531   7.021  1.00  0.69           H  
ATOM   4084  HA  ARG A 254     -30.678  18.244   5.051  1.00  0.69           H  
ATOM   4085 1HB  ARG A 254     -29.589  18.690   7.240  1.00  0.69           H  
ATOM   4086 2HB  ARG A 254     -30.844  17.740   8.036  1.00  0.69           H  
ATOM   4087 1HG  ARG A 254     -30.125  15.730   6.843  1.00  0.69           H  
ATOM   4088 2HG  ARG A 254     -28.917  16.662   5.955  1.00  0.69           H  
ATOM   4089 1HD  ARG A 254     -28.993  16.409   8.945  1.00  0.69           H  
ATOM   4090 2HD  ARG A 254     -28.069  15.336   7.870  1.00  0.69           H  
ATOM   4091  HE  ARG A 254     -27.288  17.931   7.176  1.00  0.69           H  
ATOM   4092 1HH1 ARG A 254     -27.254  15.881  10.030  1.00  0.69           H  
ATOM   4093 2HH1 ARG A 254     -25.814  16.609  10.714  1.00  0.69           H  
ATOM   4094 1HH2 ARG A 254     -25.369  18.913   8.118  1.00  0.69           H  
ATOM   4095 2HH2 ARG A 254     -24.758  18.308   9.634  1.00  0.69           H  
ATOM   4096  N   VAL A 255     -32.083  16.204   4.852  1.00  0.64           N  
ATOM   4097  CA  VAL A 255     -33.017  15.108   4.708  1.00  0.64           C  
ATOM   4098  C   VAL A 255     -32.256  13.798   4.653  1.00  0.64           C  
ATOM   4099  O   VAL A 255     -31.315  13.645   3.867  1.00  0.64           O  
ATOM   4100  CB  VAL A 255     -33.878  15.248   3.438  1.00  0.64           C  
ATOM   4101  CG1 VAL A 255     -34.894  14.087   3.379  1.00  0.64           C  
ATOM   4102  CG2 VAL A 255     -34.511  16.641   3.399  1.00  0.64           C  
ATOM   4103  H   VAL A 255     -31.267  16.299   4.251  1.00  0.64           H  
ATOM   4104  HA  VAL A 255     -33.670  15.086   5.575  1.00  0.64           H  
ATOM   4105  HB  VAL A 255     -33.269  15.130   2.587  1.00  0.64           H  
ATOM   4106 1HG1 VAL A 255     -35.473  14.172   2.474  1.00  0.64           H  
ATOM   4107 2HG1 VAL A 255     -34.377  13.135   3.388  1.00  0.64           H  
ATOM   4108 3HG1 VAL A 255     -35.552  14.129   4.240  1.00  0.64           H  
ATOM   4109 1HG2 VAL A 255     -35.103  16.753   2.503  1.00  0.64           H  
ATOM   4110 2HG2 VAL A 255     -35.120  16.782   4.257  1.00  0.64           H  
ATOM   4111 3HG2 VAL A 255     -33.733  17.394   3.403  1.00  0.64           H  
ATOM   4112  N   SER A 256     -32.653  12.852   5.485  1.00  0.61           N  
ATOM   4113  CA  SER A 256     -32.012  11.550   5.477  1.00  0.61           C  
ATOM   4114  C   SER A 256     -32.991  10.517   5.025  1.00  0.61           C  
ATOM   4115  O   SER A 256     -34.201  10.648   5.231  1.00  0.61           O  
ATOM   4116  CB  SER A 256     -31.483  11.164   6.840  1.00  0.61           C  
ATOM   4117  OG  SER A 256     -30.471  12.036   7.247  1.00  0.61           O  
ATOM   4118  H   SER A 256     -33.420  13.053   6.130  1.00  0.61           H  
ATOM   4119  HA  SER A 256     -31.182  11.559   4.773  1.00  0.61           H  
ATOM   4120 1HB  SER A 256     -32.298  11.169   7.555  1.00  0.61           H  
ATOM   4121 2HB  SER A 256     -31.093  10.148   6.798  1.00  0.61           H  
ATOM   4122  HG  SER A 256     -30.926  12.867   7.483  1.00  0.61           H  
ATOM   4123  N   ALA A 257     -32.475   9.450   4.459  1.00  0.60           N  
ATOM   4124  CA  ALA A 257     -33.356   8.402   4.025  1.00  0.60           C  
ATOM   4125  C   ALA A 257     -32.780   7.029   4.243  1.00  0.60           C  
ATOM   4126  O   ALA A 257     -31.574   6.809   4.114  1.00  0.60           O  
ATOM   4127  CB  ALA A 257     -33.652   8.591   2.562  1.00  0.60           C  
ATOM   4128  H   ALA A 257     -31.476   9.401   4.288  1.00  0.60           H  
ATOM   4129  HA  ALA A 257     -34.263   8.481   4.603  1.00  0.60           H  
ATOM   4130 1HB  ALA A 257     -34.354   7.822   2.239  1.00  0.60           H  
ATOM   4131 2HB  ALA A 257     -34.076   9.567   2.429  1.00  0.60           H  
ATOM   4132 3HB  ALA A 257     -32.732   8.514   1.987  1.00  0.60           H  
ATOM   4133  N   ARG A 258     -33.673   6.097   4.557  1.00  0.60           N  
ATOM   4134  CA  ARG A 258     -33.311   4.691   4.711  1.00  0.60           C  
ATOM   4135  C   ARG A 258     -34.335   3.765   4.074  1.00  0.60           C  
ATOM   4136  O   ARG A 258     -35.515   4.111   3.954  1.00  0.60           O  
ATOM   4137  CB  ARG A 258     -33.114   4.325   6.172  1.00  0.60           C  
ATOM   4138  CG  ARG A 258     -31.922   5.026   6.842  1.00  0.60           C  
ATOM   4139  CD  ARG A 258     -31.716   4.561   8.211  1.00  0.60           C  
ATOM   4140  NE  ARG A 258     -30.651   5.275   8.910  1.00  0.60           N  
ATOM   4141  CZ  ARG A 258     -29.340   4.952   8.810  1.00  0.60           C  
ATOM   4142  NH1 ARG A 258     -28.967   3.965   8.027  1.00  0.60           N  
ATOM   4143  NH2 ARG A 258     -28.423   5.614   9.488  1.00  0.60           N  
ATOM   4144  H   ARG A 258     -34.645   6.396   4.661  1.00  0.60           H  
ATOM   4145  HA  ARG A 258     -32.360   4.527   4.210  1.00  0.60           H  
ATOM   4146 1HB  ARG A 258     -34.014   4.577   6.738  1.00  0.60           H  
ATOM   4147 2HB  ARG A 258     -32.963   3.249   6.260  1.00  0.60           H  
ATOM   4148 1HG  ARG A 258     -31.027   4.829   6.273  1.00  0.60           H  
ATOM   4149 2HG  ARG A 258     -32.097   6.099   6.882  1.00  0.60           H  
ATOM   4150 1HD  ARG A 258     -32.618   4.723   8.740  1.00  0.60           H  
ATOM   4151 2HD  ARG A 258     -31.478   3.501   8.212  1.00  0.60           H  
ATOM   4152  HE  ARG A 258     -30.918   6.043   9.543  1.00  0.60           H  
ATOM   4153 1HH1 ARG A 258     -29.657   3.454   7.497  1.00  0.60           H  
ATOM   4154 2HH1 ARG A 258     -27.989   3.724   7.950  1.00  0.60           H  
ATOM   4155 1HH2 ARG A 258     -28.685   6.375  10.093  1.00  0.60           H  
ATOM   4156 2HH2 ARG A 258     -27.452   5.358   9.400  1.00  0.60           H  
ATOM   4157  N   CYS A 259     -33.907   2.564   3.690  1.00  0.61           N  
ATOM   4158  CA  CYS A 259     -34.882   1.601   3.175  1.00  0.61           C  
ATOM   4159  C   CYS A 259     -34.524   0.151   3.441  1.00  0.61           C  
ATOM   4160  O   CYS A 259     -33.409  -0.167   3.856  1.00  0.61           O  
ATOM   4161  CB  CYS A 259     -35.072   1.770   1.665  1.00  0.61           C  
ATOM   4162  SG  CYS A 259     -33.643   1.412   0.649  1.00  0.61           S  
ATOM   4163  H   CYS A 259     -32.909   2.340   3.734  1.00  0.61           H  
ATOM   4164  HA  CYS A 259     -35.837   1.796   3.659  1.00  0.61           H  
ATOM   4165 1HB  CYS A 259     -35.875   1.114   1.335  1.00  0.61           H  
ATOM   4166 2HB  CYS A 259     -35.391   2.778   1.459  1.00  0.61           H  
ATOM   4167  HG  CYS A 259     -32.882   2.398   1.115  1.00  0.61           H  
ATOM   4168  N   ARG A 260     -35.490  -0.728   3.186  1.00  0.63           N  
ATOM   4169  CA  ARG A 260     -35.291  -2.167   3.333  1.00  0.63           C  
ATOM   4170  C   ARG A 260     -34.411  -2.701   2.189  1.00  0.63           C  
ATOM   4171  O   ARG A 260     -34.493  -2.223   1.056  1.00  0.63           O  
ATOM   4172  CB  ARG A 260     -36.635  -2.882   3.329  1.00  0.63           C  
ATOM   4173  CG  ARG A 260     -37.567  -2.535   4.462  1.00  0.63           C  
ATOM   4174  CD  ARG A 260     -38.909  -3.185   4.296  1.00  0.63           C  
ATOM   4175  NE  ARG A 260     -38.881  -4.621   4.506  1.00  0.63           N  
ATOM   4176  CZ  ARG A 260     -39.861  -5.467   4.119  1.00  0.63           C  
ATOM   4177  NH1 ARG A 260     -40.923  -5.015   3.466  1.00  0.63           N  
ATOM   4178  NH2 ARG A 260     -39.758  -6.760   4.393  1.00  0.63           N  
ATOM   4179  H   ARG A 260     -36.404  -0.361   2.905  1.00  0.63           H  
ATOM   4180  HA  ARG A 260     -34.792  -2.355   4.284  1.00  0.63           H  
ATOM   4181 1HB  ARG A 260     -37.158  -2.645   2.420  1.00  0.63           H  
ATOM   4182 2HB  ARG A 260     -36.476  -3.958   3.345  1.00  0.63           H  
ATOM   4183 1HG  ARG A 260     -37.137  -2.836   5.416  1.00  0.63           H  
ATOM   4184 2HG  ARG A 260     -37.727  -1.460   4.454  1.00  0.63           H  
ATOM   4185 1HD  ARG A 260     -39.613  -2.748   5.010  1.00  0.63           H  
ATOM   4186 2HD  ARG A 260     -39.274  -3.003   3.283  1.00  0.63           H  
ATOM   4187  HE  ARG A 260     -38.094  -5.009   5.005  1.00  0.63           H  
ATOM   4188 1HH1 ARG A 260     -41.026  -4.007   3.219  1.00  0.63           H  
ATOM   4189 2HH1 ARG A 260     -41.647  -5.653   3.181  1.00  0.63           H  
ATOM   4190 1HH2 ARG A 260     -38.950  -7.108   4.891  1.00  0.63           H  
ATOM   4191 2HH2 ARG A 260     -40.487  -7.397   4.106  1.00  0.63           H  
ATOM   4192  N   LYS A 261     -33.642  -3.754   2.457  1.00  0.67           N  
ATOM   4193  CA  LYS A 261     -32.763  -4.382   1.455  1.00  0.67           C  
ATOM   4194  C   LYS A 261     -33.497  -4.791   0.158  1.00  0.67           C  
ATOM   4195  O   LYS A 261     -32.978  -4.626  -0.955  1.00  0.67           O  
ATOM   4196  CB  LYS A 261     -32.060  -5.591   2.093  1.00  0.67           C  
ATOM   4197  CG  LYS A 261     -31.015  -6.304   1.215  1.00  0.67           C  
ATOM   4198  CD  LYS A 261     -30.283  -7.438   1.996  1.00  0.67           C  
ATOM   4199  CE  LYS A 261     -29.276  -8.175   1.104  1.00  0.67           C  
ATOM   4200  NZ  LYS A 261     -28.568  -9.311   1.820  1.00  0.67           N  
ATOM   4201  H   LYS A 261     -33.619  -4.111   3.402  1.00  0.67           H  
ATOM   4202  HA  LYS A 261     -31.993  -3.655   1.188  1.00  0.67           H  
ATOM   4203 1HB  LYS A 261     -31.546  -5.264   3.000  1.00  0.67           H  
ATOM   4204 2HB  LYS A 261     -32.805  -6.331   2.385  1.00  0.67           H  
ATOM   4205 1HG  LYS A 261     -31.506  -6.726   0.337  1.00  0.67           H  
ATOM   4206 2HG  LYS A 261     -30.275  -5.570   0.886  1.00  0.67           H  
ATOM   4207 1HD  LYS A 261     -29.746  -7.004   2.846  1.00  0.67           H  
ATOM   4208 2HD  LYS A 261     -31.013  -8.151   2.375  1.00  0.67           H  
ATOM   4209 1HE  LYS A 261     -29.810  -8.582   0.248  1.00  0.67           H  
ATOM   4210 2HE  LYS A 261     -28.529  -7.465   0.750  1.00  0.67           H  
ATOM   4211 1HZ  LYS A 261     -27.934  -9.757   1.179  1.00  0.67           H  
ATOM   4212 2HZ  LYS A 261     -28.013  -8.981   2.642  1.00  0.67           H  
ATOM   4213 3HZ  LYS A 261     -29.248  -9.982   2.137  1.00  0.67           H  
ATOM   4214  N   ASN A 262     -34.740  -5.262   0.294  1.00  0.71           N  
ATOM   4215  CA  ASN A 262     -35.528  -5.734  -0.850  1.00  0.71           C  
ATOM   4216  C   ASN A 262     -36.097  -4.600  -1.706  1.00  0.71           C  
ATOM   4217  O   ASN A 262     -36.690  -4.834  -2.766  1.00  0.71           O  
ATOM   4218  CB  ASN A 262     -36.646  -6.635  -0.385  1.00  0.71           C  
ATOM   4219  CG  ASN A 262     -36.142  -7.975   0.083  1.00  0.71           C  
ATOM   4220  OD1 ASN A 262     -35.048  -8.421  -0.286  1.00  0.71           O  
ATOM   4221  ND2 ASN A 262     -36.930  -8.633   0.888  1.00  0.71           N  
ATOM   4222  H   ASN A 262     -35.131  -5.334   1.222  1.00  0.71           H  
ATOM   4223  HA  ASN A 262     -34.865  -6.316  -1.487  1.00  0.71           H  
ATOM   4224 1HB  ASN A 262     -37.185  -6.152   0.432  1.00  0.71           H  
ATOM   4225 2HB  ASN A 262     -37.352  -6.787  -1.199  1.00  0.71           H  
ATOM   4226 1HD2 ASN A 262     -36.657  -9.532   1.232  1.00  0.71           H  
ATOM   4227 2HD2 ASN A 262     -37.810  -8.243   1.151  1.00  0.71           H  
ATOM   4228  N   VAL A 263     -35.911  -3.378  -1.239  1.00  0.76           N  
ATOM   4229  CA  VAL A 263     -36.330  -2.168  -1.908  1.00  0.76           C  
ATOM   4230  C   VAL A 263     -35.102  -1.554  -2.547  1.00  0.76           C  
ATOM   4231  O   VAL A 263     -35.140  -1.126  -3.703  1.00  0.76           O  
ATOM   4232  CB  VAL A 263     -36.924  -1.206  -0.896  1.00  0.76           C  
ATOM   4233  CG1 VAL A 263     -37.287   0.067  -1.520  1.00  0.76           C  
ATOM   4234  CG2 VAL A 263     -38.084  -1.855  -0.249  1.00  0.76           C  
ATOM   4235  H   VAL A 263     -35.420  -3.258  -0.359  1.00  0.76           H  
ATOM   4236  HA  VAL A 263     -37.064  -2.407  -2.677  1.00  0.76           H  
ATOM   4237  HB  VAL A 263     -36.179  -0.985  -0.144  1.00  0.76           H  
ATOM   4238 1HG1 VAL A 263     -37.681   0.704  -0.765  1.00  0.76           H  
ATOM   4239 2HG1 VAL A 263     -36.403   0.520  -1.959  1.00  0.76           H  
ATOM   4240 3HG1 VAL A 263     -38.038  -0.108  -2.285  1.00  0.76           H  
ATOM   4241 1HG2 VAL A 263     -38.455  -1.193   0.498  1.00  0.76           H  
ATOM   4242 2HG2 VAL A 263     -38.854  -2.070  -0.989  1.00  0.76           H  
ATOM   4243 3HG2 VAL A 263     -37.763  -2.780   0.217  1.00  0.76           H  
ATOM   4244  N   SER A 264     -34.001  -1.568  -1.783  1.00  0.80           N  
ATOM   4245  CA  SER A 264     -32.712  -0.987  -2.145  1.00  0.80           C  
ATOM   4246  C   SER A 264     -32.189  -1.554  -3.447  1.00  0.80           C  
ATOM   4247  O   SER A 264     -31.602  -0.843  -4.261  1.00  0.80           O  
ATOM   4248  CB  SER A 264     -31.694  -1.255  -1.079  1.00  0.80           C  
ATOM   4249  OG  SER A 264     -30.490  -0.640  -1.429  1.00  0.80           O  
ATOM   4250  H   SER A 264     -34.082  -1.960  -0.848  1.00  0.80           H  
ATOM   4251  HA  SER A 264     -32.838   0.086  -2.244  1.00  0.80           H  
ATOM   4252 1HB  SER A 264     -32.053  -0.881  -0.137  1.00  0.80           H  
ATOM   4253 2HB  SER A 264     -31.545  -2.325  -0.974  1.00  0.80           H  
ATOM   4254  HG  SER A 264     -30.682   0.325  -1.381  1.00  0.80           H  
ATOM   4255  N   ARG A 265     -32.426  -2.848  -3.657  1.00  0.82           N  
ATOM   4256  CA  ARG A 265     -32.025  -3.533  -4.884  1.00  0.82           C  
ATOM   4257  C   ARG A 265     -32.649  -2.909  -6.156  1.00  0.82           C  
ATOM   4258  O   ARG A 265     -32.157  -3.144  -7.262  1.00  0.82           O  
ATOM   4259  CB  ARG A 265     -32.373  -5.010  -4.780  1.00  0.82           C  
ATOM   4260  CG  ARG A 265     -33.841  -5.306  -4.682  1.00  0.82           C  
ATOM   4261  CD  ARG A 265     -34.106  -6.759  -4.465  1.00  0.82           C  
ATOM   4262  NE  ARG A 265     -35.514  -7.027  -4.169  1.00  0.82           N  
ATOM   4263  CZ  ARG A 265     -36.091  -8.244  -4.189  1.00  0.82           C  
ATOM   4264  NH1 ARG A 265     -35.383  -9.304  -4.519  1.00  0.82           N  
ATOM   4265  NH2 ARG A 265     -37.369  -8.375  -3.876  1.00  0.82           N  
ATOM   4266  H   ARG A 265     -32.870  -3.385  -2.910  1.00  0.82           H  
ATOM   4267  HA  ARG A 265     -30.941  -3.455  -4.967  1.00  0.82           H  
ATOM   4268 1HB  ARG A 265     -31.983  -5.540  -5.646  1.00  0.82           H  
ATOM   4269 2HB  ARG A 265     -31.899  -5.430  -3.891  1.00  0.82           H  
ATOM   4270 1HG  ARG A 265     -34.271  -4.732  -3.869  1.00  0.82           H  
ATOM   4271 2HG  ARG A 265     -34.307  -5.019  -5.612  1.00  0.82           H  
ATOM   4272 1HD  ARG A 265     -33.837  -7.312  -5.361  1.00  0.82           H  
ATOM   4273 2HD  ARG A 265     -33.510  -7.110  -3.623  1.00  0.82           H  
ATOM   4274  HE  ARG A 265     -36.095  -6.230  -3.870  1.00  0.82           H  
ATOM   4275 1HH1 ARG A 265     -34.407  -9.204  -4.757  1.00  0.82           H  
ATOM   4276 2HH1 ARG A 265     -35.816 -10.216  -4.535  1.00  0.82           H  
ATOM   4277 1HH2 ARG A 265     -37.922  -7.563  -3.628  1.00  0.82           H  
ATOM   4278 2HH2 ARG A 265     -37.798  -9.286  -3.893  1.00  0.82           H  
ATOM   4279  N   TYR A 266     -33.734  -2.136  -6.003  1.00  0.82           N  
ATOM   4280  CA  TYR A 266     -34.380  -1.447  -7.114  1.00  0.82           C  
ATOM   4281  C   TYR A 266     -34.155   0.065  -6.976  1.00  0.82           C  
ATOM   4282  O   TYR A 266     -33.986   0.774  -7.967  1.00  0.82           O  
ATOM   4283  CB  TYR A 266     -35.881  -1.733  -7.151  1.00  0.82           C  
ATOM   4284  CG  TYR A 266     -36.237  -3.183  -7.339  1.00  0.82           C  
ATOM   4285  CD1 TYR A 266     -36.807  -3.901  -6.298  1.00  0.82           C  
ATOM   4286  CD2 TYR A 266     -35.995  -3.795  -8.553  1.00  0.82           C  
ATOM   4287  CE1 TYR A 266     -37.140  -5.229  -6.483  1.00  0.82           C  
ATOM   4288  CE2 TYR A 266     -36.323  -5.121  -8.738  1.00  0.82           C  
ATOM   4289  CZ  TYR A 266     -36.895  -5.840  -7.711  1.00  0.82           C  
ATOM   4290  OH  TYR A 266     -37.232  -7.164  -7.907  1.00  0.82           O  
ATOM   4291  H   TYR A 266     -34.105  -1.973  -5.074  1.00  0.82           H  
ATOM   4292  HA  TYR A 266     -33.926  -1.772  -8.050  1.00  0.82           H  
ATOM   4293 1HB  TYR A 266     -36.330  -1.394  -6.212  1.00  0.82           H  
ATOM   4294 2HB  TYR A 266     -36.340  -1.160  -7.957  1.00  0.82           H  
ATOM   4295  HD1 TYR A 266     -36.995  -3.416  -5.334  1.00  0.82           H  
ATOM   4296  HD2 TYR A 266     -35.545  -3.227  -9.366  1.00  0.82           H  
ATOM   4297  HE1 TYR A 266     -37.593  -5.791  -5.669  1.00  0.82           H  
ATOM   4298  HE2 TYR A 266     -36.133  -5.600  -9.699  1.00  0.82           H  
ATOM   4299  HH  TYR A 266     -37.139  -7.384  -8.838  1.00  0.82           H  
ATOM   4300  N   ILE A 267     -34.165   0.546  -5.732  1.00  0.80           N  
ATOM   4301  CA  ILE A 267     -34.007   1.958  -5.406  1.00  0.80           C  
ATOM   4302  C   ILE A 267     -32.747   2.276  -4.625  1.00  0.80           C  
ATOM   4303  O   ILE A 267     -32.716   2.157  -3.402  1.00  0.80           O  
ATOM   4304  CB  ILE A 267     -35.182   2.424  -4.547  1.00  0.80           C  
ATOM   4305  CG1 ILE A 267     -36.484   2.253  -5.311  1.00  0.80           C  
ATOM   4306  CG2 ILE A 267     -34.939   3.848  -4.060  1.00  0.80           C  
ATOM   4307  CD1 ILE A 267     -37.693   2.449  -4.479  1.00  0.80           C  
ATOM   4308  H   ILE A 267     -34.314  -0.100  -4.967  1.00  0.80           H  
ATOM   4309  HA  ILE A 267     -33.987   2.525  -6.336  1.00  0.80           H  
ATOM   4310  HB  ILE A 267     -35.250   1.773  -3.678  1.00  0.80           H  
ATOM   4311 1HG1 ILE A 267     -36.502   2.984  -6.120  1.00  0.80           H  
ATOM   4312 2HG1 ILE A 267     -36.527   1.257  -5.743  1.00  0.80           H  
ATOM   4313 1HG2 ILE A 267     -35.757   4.151  -3.422  1.00  0.80           H  
ATOM   4314 2HG2 ILE A 267     -34.008   3.887  -3.492  1.00  0.80           H  
ATOM   4315 3HG2 ILE A 267     -34.866   4.516  -4.916  1.00  0.80           H  
ATOM   4316 1HD1 ILE A 267     -38.561   2.332  -5.106  1.00  0.80           H  
ATOM   4317 2HD1 ILE A 267     -37.715   1.725  -3.692  1.00  0.80           H  
ATOM   4318 3HD1 ILE A 267     -37.688   3.431  -4.047  1.00  0.80           H  
ATOM   4319  N   HIS A 268     -31.759   2.827  -5.309  1.00  0.77           N  
ATOM   4320  CA  HIS A 268     -30.506   3.158  -4.653  1.00  0.77           C  
ATOM   4321  C   HIS A 268     -30.667   4.512  -3.971  1.00  0.77           C  
ATOM   4322  O   HIS A 268     -30.771   5.538  -4.651  1.00  0.77           O  
ATOM   4323  CB  HIS A 268     -29.384   3.178  -5.716  1.00  0.77           C  
ATOM   4324  CG  HIS A 268     -27.951   3.361  -5.228  1.00  0.77           C  
ATOM   4325  ND1 HIS A 268     -27.496   4.500  -4.579  1.00  0.77           N  
ATOM   4326  CD2 HIS A 268     -26.884   2.527  -5.315  1.00  0.77           C  
ATOM   4327  CE1 HIS A 268     -26.207   4.344  -4.286  1.00  0.77           C  
ATOM   4328  NE2 HIS A 268     -25.819   3.160  -4.725  1.00  0.77           N  
ATOM   4329  H   HIS A 268     -31.859   2.942  -6.308  1.00  0.77           H  
ATOM   4330  HA  HIS A 268     -30.269   2.410  -3.894  1.00  0.77           H  
ATOM   4331 1HB  HIS A 268     -29.421   2.242  -6.276  1.00  0.77           H  
ATOM   4332 2HB  HIS A 268     -29.586   3.980  -6.430  1.00  0.77           H  
ATOM   4333  HD2 HIS A 268     -26.874   1.536  -5.769  1.00  0.77           H  
ATOM   4334  HE1 HIS A 268     -25.569   5.067  -3.774  1.00  0.77           H  
ATOM   4335  HE2 HIS A 268     -24.885   2.775  -4.643  1.00  0.77           H  
ATOM   4336  N   LEU A 269     -30.718   4.521  -2.636  1.00  0.74           N  
ATOM   4337  CA  LEU A 269     -30.951   5.784  -1.940  1.00  0.74           C  
ATOM   4338  C   LEU A 269     -29.845   6.798  -2.105  1.00  0.74           C  
ATOM   4339  O   LEU A 269     -30.121   7.988  -2.212  1.00  0.74           O  
ATOM   4340  CB  LEU A 269     -31.263   5.595  -0.468  1.00  0.74           C  
ATOM   4341  CG  LEU A 269     -32.629   5.024  -0.209  1.00  0.74           C  
ATOM   4342  CD1 LEU A 269     -32.795   4.822   1.224  1.00  0.74           C  
ATOM   4343  CD2 LEU A 269     -33.672   5.988  -0.727  1.00  0.74           C  
ATOM   4344  H   LEU A 269     -30.624   3.644  -2.119  1.00  0.74           H  
ATOM   4345  HA  LEU A 269     -31.846   6.214  -2.373  1.00  0.74           H  
ATOM   4346 1HB  LEU A 269     -30.523   4.913  -0.043  1.00  0.74           H  
ATOM   4347 2HB  LEU A 269     -31.185   6.556   0.043  1.00  0.74           H  
ATOM   4348  HG  LEU A 269     -32.734   4.059  -0.717  1.00  0.74           H  
ATOM   4349 1HD1 LEU A 269     -33.778   4.432   1.408  1.00  0.74           H  
ATOM   4350 2HD1 LEU A 269     -32.061   4.141   1.575  1.00  0.74           H  
ATOM   4351 3HD1 LEU A 269     -32.683   5.769   1.727  1.00  0.74           H  
ATOM   4352 1HD2 LEU A 269     -34.658   5.595  -0.545  1.00  0.74           H  
ATOM   4353 2HD2 LEU A 269     -33.566   6.946  -0.218  1.00  0.74           H  
ATOM   4354 3HD2 LEU A 269     -33.529   6.120  -1.798  1.00  0.74           H  
ATOM   4355  N   GLY A 270     -28.602   6.364  -2.170  1.00  0.71           N  
ATOM   4356  CA  GLY A 270     -27.536   7.325  -2.374  1.00  0.71           C  
ATOM   4357  C   GLY A 270     -27.815   8.172  -3.614  1.00  0.71           C  
ATOM   4358  O   GLY A 270     -27.864   9.406  -3.526  1.00  0.71           O  
ATOM   4359  H   GLY A 270     -28.382   5.384  -2.015  1.00  0.71           H  
ATOM   4360 1HA  GLY A 270     -27.459   7.965  -1.499  1.00  0.71           H  
ATOM   4361 2HA  GLY A 270     -26.593   6.800  -2.491  1.00  0.71           H  
ATOM   4362  N   GLU A 271     -28.009   7.514  -4.771  1.00  0.68           N  
ATOM   4363  CA  GLU A 271     -28.288   8.252  -6.010  1.00  0.68           C  
ATOM   4364  C   GLU A 271     -29.605   9.027  -5.926  1.00  0.68           C  
ATOM   4365  O   GLU A 271     -29.703  10.154  -6.417  1.00  0.68           O  
ATOM   4366  CB  GLU A 271     -28.313   7.333  -7.236  1.00  0.68           C  
ATOM   4367  CG  GLU A 271     -26.955   6.767  -7.653  1.00  0.68           C  
ATOM   4368  CD  GLU A 271     -27.030   5.892  -8.896  1.00  0.68           C  
ATOM   4369  OE1 GLU A 271     -28.119   5.635  -9.362  1.00  0.68           O  
ATOM   4370  OE2 GLU A 271     -25.994   5.497  -9.384  1.00  0.68           O  
ATOM   4371  H   GLU A 271     -27.954   6.492  -4.769  1.00  0.68           H  
ATOM   4372  HA  GLU A 271     -27.487   8.978  -6.157  1.00  0.68           H  
ATOM   4373 1HB  GLU A 271     -28.971   6.486  -7.028  1.00  0.68           H  
ATOM   4374 2HB  GLU A 271     -28.732   7.871  -8.085  1.00  0.68           H  
ATOM   4375 1HG  GLU A 271     -26.272   7.594  -7.842  1.00  0.68           H  
ATOM   4376 2HG  GLU A 271     -26.553   6.182  -6.828  1.00  0.68           H  
ATOM   4377  N   LEU A 272     -30.621   8.458  -5.275  1.00  0.67           N  
ATOM   4378  CA  LEU A 272     -31.878   9.182  -5.143  1.00  0.67           C  
ATOM   4379  C   LEU A 272     -31.674  10.511  -4.461  1.00  0.67           C  
ATOM   4380  O   LEU A 272     -32.127  11.555  -4.939  1.00  0.67           O  
ATOM   4381  CB  LEU A 272     -32.857   8.438  -4.248  1.00  0.67           C  
ATOM   4382  CG  LEU A 272     -34.113   9.208  -3.949  1.00  0.67           C  
ATOM   4383  CD1 LEU A 272     -34.893   9.377  -5.185  1.00  0.67           C  
ATOM   4384  CD2 LEU A 272     -34.854   8.544  -2.851  1.00  0.67           C  
ATOM   4385  H   LEU A 272     -30.532   7.516  -4.889  1.00  0.67           H  
ATOM   4386  HA  LEU A 272     -32.301   9.344  -6.132  1.00  0.67           H  
ATOM   4387 1HB  LEU A 272     -33.121   7.488  -4.712  1.00  0.67           H  
ATOM   4388 2HB  LEU A 272     -32.378   8.241  -3.305  1.00  0.67           H  
ATOM   4389  HG  LEU A 272     -33.840  10.199  -3.621  1.00  0.67           H  
ATOM   4390 1HD1 LEU A 272     -35.760   9.963  -4.980  1.00  0.67           H  
ATOM   4391 2HD1 LEU A 272     -34.289   9.889  -5.936  1.00  0.67           H  
ATOM   4392 3HD1 LEU A 272     -35.186   8.407  -5.549  1.00  0.67           H  
ATOM   4393 1HD2 LEU A 272     -35.743   9.109  -2.624  1.00  0.67           H  
ATOM   4394 2HD2 LEU A 272     -35.114   7.553  -3.137  1.00  0.67           H  
ATOM   4395 3HD2 LEU A 272     -34.211   8.509  -1.979  1.00  0.67           H  
ATOM   4396  N   MET A 273     -31.009  10.471  -3.314  1.00  0.67           N  
ATOM   4397  CA  MET A 273     -30.855  11.659  -2.518  1.00  0.67           C  
ATOM   4398  C   MET A 273     -29.960  12.664  -3.239  1.00  0.67           C  
ATOM   4399  O   MET A 273     -30.195  13.868  -3.147  1.00  0.67           O  
ATOM   4400  CB  MET A 273     -30.367  11.258  -1.134  1.00  0.67           C  
ATOM   4401  CG  MET A 273     -31.439  10.391  -0.363  1.00  0.67           C  
ATOM   4402  SD  MET A 273     -33.051  11.175  -0.222  1.00  0.67           S  
ATOM   4403  CE  MET A 273     -32.779  12.383   1.020  1.00  0.67           C  
ATOM   4404  H   MET A 273     -30.630   9.585  -2.979  1.00  0.67           H  
ATOM   4405  HA  MET A 273     -31.833  12.119  -2.401  1.00  0.67           H  
ATOM   4406 1HB  MET A 273     -29.446  10.669  -1.222  1.00  0.67           H  
ATOM   4407 2HB  MET A 273     -30.143  12.144  -0.548  1.00  0.67           H  
ATOM   4408 1HG  MET A 273     -31.576   9.447  -0.880  1.00  0.67           H  
ATOM   4409 2HG  MET A 273     -31.078  10.170   0.637  1.00  0.67           H  
ATOM   4410 1HE  MET A 273     -33.679  12.963   1.142  1.00  0.67           H  
ATOM   4411 2HE  MET A 273     -32.526  11.890   1.960  1.00  0.67           H  
ATOM   4412 3HE  MET A 273     -31.970  13.022   0.731  1.00  0.67           H  
ATOM   4413  N   GLU A 274     -28.986  12.188  -4.036  1.00  0.67           N  
ATOM   4414  CA  GLU A 274     -28.176  13.111  -4.836  1.00  0.67           C  
ATOM   4415  C   GLU A 274     -29.070  13.863  -5.830  1.00  0.67           C  
ATOM   4416  O   GLU A 274     -28.983  15.088  -5.969  1.00  0.67           O  
ATOM   4417  CB  GLU A 274     -27.067  12.383  -5.615  1.00  0.67           C  
ATOM   4418  CG  GLU A 274     -26.201  13.327  -6.474  1.00  0.67           C  
ATOM   4419  CD  GLU A 274     -25.065  12.654  -7.272  1.00  0.67           C  
ATOM   4420  OE1 GLU A 274     -24.698  11.531  -6.992  1.00  0.67           O  
ATOM   4421  OE2 GLU A 274     -24.579  13.292  -8.188  1.00  0.67           O  
ATOM   4422  H   GLU A 274     -28.792  11.184  -4.066  1.00  0.67           H  
ATOM   4423  HA  GLU A 274     -27.713  13.837  -4.167  1.00  0.67           H  
ATOM   4424 1HB  GLU A 274     -26.417  11.856  -4.920  1.00  0.67           H  
ATOM   4425 2HB  GLU A 274     -27.512  11.640  -6.274  1.00  0.67           H  
ATOM   4426 1HG  GLU A 274     -26.861  13.839  -7.172  1.00  0.67           H  
ATOM   4427 2HG  GLU A 274     -25.769  14.080  -5.813  1.00  0.67           H  
ATOM   4428  N   LYS A 275     -29.952  13.127  -6.516  1.00  0.66           N  
ATOM   4429  CA  LYS A 275     -30.838  13.739  -7.501  1.00  0.66           C  
ATOM   4430  C   LYS A 275     -31.796  14.725  -6.839  1.00  0.66           C  
ATOM   4431  O   LYS A 275     -32.022  15.826  -7.357  1.00  0.66           O  
ATOM   4432  CB  LYS A 275     -31.618  12.650  -8.238  1.00  0.66           C  
ATOM   4433  CG  LYS A 275     -30.764  11.805  -9.185  1.00  0.66           C  
ATOM   4434  CD  LYS A 275     -31.572  10.677  -9.815  1.00  0.66           C  
ATOM   4435  CE  LYS A 275     -30.708   9.840 -10.749  1.00  0.66           C  
ATOM   4436  NZ  LYS A 275     -31.458   8.689 -11.327  1.00  0.66           N  
ATOM   4437  H   LYS A 275     -29.984  12.115  -6.367  1.00  0.66           H  
ATOM   4438  HA  LYS A 275     -30.230  14.288  -8.219  1.00  0.66           H  
ATOM   4439 1HB  LYS A 275     -32.065  11.973  -7.508  1.00  0.66           H  
ATOM   4440 2HB  LYS A 275     -32.427  13.099  -8.810  1.00  0.66           H  
ATOM   4441 1HG  LYS A 275     -30.362  12.440  -9.974  1.00  0.66           H  
ATOM   4442 2HG  LYS A 275     -29.929  11.378  -8.630  1.00  0.66           H  
ATOM   4443 1HD  LYS A 275     -31.966  10.034  -9.022  1.00  0.66           H  
ATOM   4444 2HD  LYS A 275     -32.410  11.091 -10.374  1.00  0.66           H  
ATOM   4445 1HE  LYS A 275     -30.355  10.474 -11.560  1.00  0.66           H  
ATOM   4446 2HE  LYS A 275     -29.846   9.459 -10.195  1.00  0.66           H  
ATOM   4447 1HZ  LYS A 275     -30.847   8.168 -11.939  1.00  0.66           H  
ATOM   4448 2HZ  LYS A 275     -31.774   8.080 -10.580  1.00  0.66           H  
ATOM   4449 3HZ  LYS A 275     -32.256   9.026 -11.850  1.00  0.66           H  
ATOM   4450  N   ILE A 276     -32.309  14.364  -5.663  1.00  0.67           N  
ATOM   4451  CA  ILE A 276     -33.202  15.253  -4.940  1.00  0.67           C  
ATOM   4452  C   ILE A 276     -32.450  16.494  -4.521  1.00  0.67           C  
ATOM   4453  O   ILE A 276     -32.974  17.603  -4.625  1.00  0.67           O  
ATOM   4454  CB  ILE A 276     -33.839  14.592  -3.717  1.00  0.67           C  
ATOM   4455  CG1 ILE A 276     -34.793  13.508  -4.168  1.00  0.67           C  
ATOM   4456  CG2 ILE A 276     -34.579  15.622  -2.893  1.00  0.67           C  
ATOM   4457  CD1 ILE A 276     -35.276  12.654  -3.073  1.00  0.67           C  
ATOM   4458  H   ILE A 276     -32.095  13.439  -5.285  1.00  0.67           H  
ATOM   4459  HA  ILE A 276     -34.004  15.551  -5.610  1.00  0.67           H  
ATOM   4460  HB  ILE A 276     -33.060  14.126  -3.117  1.00  0.67           H  
ATOM   4461 1HG1 ILE A 276     -35.639  13.966  -4.639  1.00  0.67           H  
ATOM   4462 2HG1 ILE A 276     -34.288  12.876  -4.900  1.00  0.67           H  
ATOM   4463 1HG2 ILE A 276     -35.018  15.140  -2.025  1.00  0.67           H  
ATOM   4464 2HG2 ILE A 276     -33.887  16.382  -2.582  1.00  0.67           H  
ATOM   4465 3HG2 ILE A 276     -35.354  16.074  -3.481  1.00  0.67           H  
ATOM   4466 1HD1 ILE A 276     -35.944  11.910  -3.485  1.00  0.67           H  
ATOM   4467 2HD1 ILE A 276     -34.439  12.171  -2.599  1.00  0.67           H  
ATOM   4468 3HD1 ILE A 276     -35.798  13.258  -2.358  1.00  0.67           H  
ATOM   4469  N   ALA A 277     -31.222  16.315  -4.037  1.00  0.67           N  
ATOM   4470  CA  ALA A 277     -30.429  17.440  -3.603  1.00  0.67           C  
ATOM   4471  C   ALA A 277     -30.263  18.431  -4.719  1.00  0.67           C  
ATOM   4472  O   ALA A 277     -30.430  19.628  -4.502  1.00  0.67           O  
ATOM   4473  CB  ALA A 277     -29.060  16.984  -3.175  1.00  0.67           C  
ATOM   4474  H   ALA A 277     -30.836  15.378  -3.951  1.00  0.67           H  
ATOM   4475  HA  ALA A 277     -30.941  17.923  -2.772  1.00  0.67           H  
ATOM   4476 1HB  ALA A 277     -28.519  17.841  -2.853  1.00  0.67           H  
ATOM   4477 2HB  ALA A 277     -29.136  16.274  -2.378  1.00  0.67           H  
ATOM   4478 3HB  ALA A 277     -28.547  16.520  -4.006  1.00  0.67           H  
ATOM   4479  N   LYS A 278     -30.029  17.942  -5.934  1.00  0.69           N  
ATOM   4480  CA  LYS A 278     -29.877  18.841  -7.061  1.00  0.69           C  
ATOM   4481  C   LYS A 278     -31.181  19.596  -7.328  1.00  0.69           C  
ATOM   4482  O   LYS A 278     -31.167  20.809  -7.542  1.00  0.69           O  
ATOM   4483  CB  LYS A 278     -29.388  18.048  -8.274  1.00  0.69           C  
ATOM   4484  CG  LYS A 278     -27.927  17.592  -8.115  1.00  0.69           C  
ATOM   4485  CD  LYS A 278     -27.434  16.724  -9.263  1.00  0.69           C  
ATOM   4486  CE  LYS A 278     -25.961  16.347  -9.048  1.00  0.69           C  
ATOM   4487  NZ  LYS A 278     -25.453  15.403 -10.086  1.00  0.69           N  
ATOM   4488  H   LYS A 278     -29.898  16.935  -6.057  1.00  0.69           H  
ATOM   4489  HA  LYS A 278     -29.112  19.575  -6.810  1.00  0.69           H  
ATOM   4490 1HB  LYS A 278     -30.010  17.161  -8.403  1.00  0.69           H  
ATOM   4491 2HB  LYS A 278     -29.475  18.653  -9.174  1.00  0.69           H  
ATOM   4492 1HG  LYS A 278     -27.287  18.470  -8.035  1.00  0.69           H  
ATOM   4493 2HG  LYS A 278     -27.837  17.024  -7.189  1.00  0.69           H  
ATOM   4494 1HD  LYS A 278     -28.030  15.808  -9.304  1.00  0.69           H  
ATOM   4495 2HD  LYS A 278     -27.540  17.255 -10.207  1.00  0.69           H  
ATOM   4496 1HE  LYS A 278     -25.363  17.254  -9.079  1.00  0.69           H  
ATOM   4497 2HE  LYS A 278     -25.848  15.885  -8.069  1.00  0.69           H  
ATOM   4498 1HZ  LYS A 278     -24.474  15.192  -9.899  1.00  0.69           H  
ATOM   4499 2HZ  LYS A 278     -25.990  14.544 -10.050  1.00  0.69           H  
ATOM   4500 3HZ  LYS A 278     -25.537  15.818 -10.999  1.00  0.69           H  
ATOM   4501  N   LYS A 279     -32.323  18.916  -7.196  1.00  0.71           N  
ATOM   4502  CA  LYS A 279     -33.624  19.553  -7.426  1.00  0.71           C  
ATOM   4503  C   LYS A 279     -33.945  20.599  -6.354  1.00  0.71           C  
ATOM   4504  O   LYS A 279     -34.635  21.585  -6.618  1.00  0.71           O  
ATOM   4505  CB  LYS A 279     -34.726  18.502  -7.468  1.00  0.71           C  
ATOM   4506  CG  LYS A 279     -34.653  17.560  -8.657  1.00  0.71           C  
ATOM   4507  CD  LYS A 279     -34.932  18.277  -9.958  1.00  0.71           C  
ATOM   4508  CE  LYS A 279     -34.935  17.306 -11.125  1.00  0.71           C  
ATOM   4509  NZ  LYS A 279     -35.165  18.000 -12.424  1.00  0.71           N  
ATOM   4510  H   LYS A 279     -32.283  17.913  -6.999  1.00  0.71           H  
ATOM   4511  HA  LYS A 279     -33.590  20.063  -8.388  1.00  0.71           H  
ATOM   4512 1HB  LYS A 279     -34.666  17.901  -6.567  1.00  0.71           H  
ATOM   4513 2HB  LYS A 279     -35.700  18.990  -7.472  1.00  0.71           H  
ATOM   4514 1HG  LYS A 279     -33.653  17.139  -8.707  1.00  0.71           H  
ATOM   4515 2HG  LYS A 279     -35.353  16.751  -8.529  1.00  0.71           H  
ATOM   4516 1HD  LYS A 279     -35.904  18.770  -9.900  1.00  0.71           H  
ATOM   4517 2HD  LYS A 279     -34.166  19.035 -10.126  1.00  0.71           H  
ATOM   4518 1HE  LYS A 279     -33.974  16.794 -11.162  1.00  0.71           H  
ATOM   4519 2HE  LYS A 279     -35.722  16.569 -10.973  1.00  0.71           H  
ATOM   4520 1HZ  LYS A 279     -35.159  17.324 -13.174  1.00  0.71           H  
ATOM   4521 2HZ  LYS A 279     -36.059  18.470 -12.403  1.00  0.71           H  
ATOM   4522 3HZ  LYS A 279     -34.433  18.679 -12.578  1.00  0.71           H  
ATOM   4523  N   LEU A 280     -33.395  20.401  -5.157  1.00  0.74           N  
ATOM   4524  CA  LEU A 280     -33.586  21.311  -4.034  1.00  0.74           C  
ATOM   4525  C   LEU A 280     -32.456  22.358  -3.954  1.00  0.74           C  
ATOM   4526  O   LEU A 280     -32.391  23.124  -2.991  1.00  0.74           O  
ATOM   4527  CB  LEU A 280     -33.624  20.537  -2.706  1.00  0.74           C  
ATOM   4528  CG  LEU A 280     -34.744  19.488  -2.493  1.00  0.74           C  
ATOM   4529  CD1 LEU A 280     -34.508  18.805  -1.152  1.00  0.74           C  
ATOM   4530  CD2 LEU A 280     -36.102  20.140  -2.527  1.00  0.74           C  
ATOM   4531  H   LEU A 280     -32.861  19.544  -5.007  1.00  0.74           H  
ATOM   4532  HA  LEU A 280     -34.532  21.831  -4.169  1.00  0.74           H  
ATOM   4533 1HB  LEU A 280     -32.674  20.007  -2.608  1.00  0.74           H  
ATOM   4534 2HB  LEU A 280     -33.693  21.256  -1.896  1.00  0.74           H  
ATOM   4535  HG  LEU A 280     -34.696  18.740  -3.277  1.00  0.74           H  
ATOM   4536 1HD1 LEU A 280     -35.271  18.056  -0.989  1.00  0.74           H  
ATOM   4537 2HD1 LEU A 280     -33.529  18.334  -1.163  1.00  0.74           H  
ATOM   4538 3HD1 LEU A 280     -34.548  19.542  -0.353  1.00  0.74           H  
ATOM   4539 1HD2 LEU A 280     -36.876  19.381  -2.376  1.00  0.74           H  
ATOM   4540 2HD2 LEU A 280     -36.177  20.890  -1.741  1.00  0.74           H  
ATOM   4541 3HD2 LEU A 280     -36.248  20.615  -3.500  1.00  0.74           H  
ATOM   4542  N   ASN A 281     -31.577  22.397  -4.970  1.00  0.77           N  
ATOM   4543  CA  ASN A 281     -30.417  23.294  -5.051  1.00  0.77           C  
ATOM   4544  C   ASN A 281     -29.406  23.136  -3.908  1.00  0.77           C  
ATOM   4545  O   ASN A 281     -28.815  24.114  -3.440  1.00  0.77           O  
ATOM   4546  CB  ASN A 281     -30.873  24.743  -5.136  1.00  0.77           C  
ATOM   4547  CG  ASN A 281     -31.675  25.027  -6.382  1.00  0.77           C  
ATOM   4548  OD1 ASN A 281     -31.252  24.713  -7.502  1.00  0.77           O  
ATOM   4549  ND2 ASN A 281     -32.832  25.617  -6.205  1.00  0.77           N  
ATOM   4550  H   ASN A 281     -31.689  21.752  -5.751  1.00  0.77           H  
ATOM   4551  HA  ASN A 281     -29.885  23.051  -5.974  1.00  0.77           H  
ATOM   4552 1HB  ASN A 281     -31.464  25.011  -4.264  1.00  0.77           H  
ATOM   4553 2HB  ASN A 281     -29.996  25.389  -5.136  1.00  0.77           H  
ATOM   4554 1HD2 ASN A 281     -33.412  25.830  -6.992  1.00  0.77           H  
ATOM   4555 2HD2 ASN A 281     -33.137  25.851  -5.282  1.00  0.77           H  
ATOM   4556  N   GLY A 282     -29.196  21.897  -3.481  1.00  0.80           N  
ATOM   4557  CA  GLY A 282     -28.243  21.551  -2.440  1.00  0.80           C  
ATOM   4558  C   GLY A 282     -27.235  20.489  -2.889  1.00  0.80           C  
ATOM   4559  O   GLY A 282     -26.898  20.380  -4.073  1.00  0.80           O  
ATOM   4560  H   GLY A 282     -29.725  21.143  -3.904  1.00  0.80           H  
ATOM   4561 1HA  GLY A 282     -27.719  22.442  -2.100  1.00  0.80           H  
ATOM   4562 2HA  GLY A 282     -28.800  21.170  -1.596  1.00  0.80           H  
ATOM   4563  N   SER A 283     -26.765  19.704  -1.915  1.00  0.81           N  
ATOM   4564  CA  SER A 283     -25.770  18.644  -2.128  1.00  0.81           C  
ATOM   4565  C   SER A 283     -26.200  17.352  -1.429  1.00  0.81           C  
ATOM   4566  O   SER A 283     -26.962  17.394  -0.463  1.00  0.81           O  
ATOM   4567  CB  SER A 283     -24.416  19.081  -1.607  1.00  0.81           C  
ATOM   4568  OG  SER A 283     -23.960  20.224  -2.284  1.00  0.81           O  
ATOM   4569  H   SER A 283     -27.119  19.881  -0.974  1.00  0.81           H  
ATOM   4570  HA  SER A 283     -25.692  18.447  -3.199  1.00  0.81           H  
ATOM   4571 1HB  SER A 283     -24.487  19.289  -0.538  1.00  0.81           H  
ATOM   4572 2HB  SER A 283     -23.702  18.270  -1.736  1.00  0.81           H  
ATOM   4573  HG  SER A 283     -24.038  20.025  -3.225  1.00  0.81           H  
ATOM   4574  N   GLY A 284     -25.719  16.198  -1.896  1.00  0.82           N  
ATOM   4575  CA  GLY A 284     -26.100  14.942  -1.238  1.00  0.82           C  
ATOM   4576  C   GLY A 284     -25.524  13.692  -1.899  1.00  0.82           C  
ATOM   4577  O   GLY A 284     -24.771  13.781  -2.871  1.00  0.82           O  
ATOM   4578  H   GLY A 284     -25.101  16.184  -2.696  1.00  0.82           H  
ATOM   4579 1HA  GLY A 284     -25.787  14.971  -0.194  1.00  0.82           H  
ATOM   4580 2HA  GLY A 284     -27.188  14.861  -1.230  1.00  0.82           H  
ATOM   4581  N   GLY A 285     -25.875  12.531  -1.336  1.00  0.81           N  
ATOM   4582  CA  GLY A 285     -25.394  11.224  -1.810  1.00  0.81           C  
ATOM   4583  C   GLY A 285     -25.489  10.147  -0.717  1.00  0.81           C  
ATOM   4584  O   GLY A 285     -26.174  10.333   0.294  1.00  0.81           O  
ATOM   4585  H   GLY A 285     -26.515  12.580  -0.542  1.00  0.81           H  
ATOM   4586 1HA  GLY A 285     -25.986  10.917  -2.673  1.00  0.81           H  
ATOM   4587 2HA  GLY A 285     -24.363  11.316  -2.148  1.00  0.81           H  
ATOM   4588  N   GLY A 286     -24.832   8.992  -0.926  1.00  0.79           N  
ATOM   4589  CA  GLY A 286     -24.926   7.900   0.061  1.00  0.79           C  
ATOM   4590  C   GLY A 286     -24.665   6.496  -0.502  1.00  0.79           C  
ATOM   4591  O   GLY A 286     -23.935   6.323  -1.482  1.00  0.79           O  
ATOM   4592  H   GLY A 286     -24.273   8.873  -1.760  1.00  0.79           H  
ATOM   4593 1HA  GLY A 286     -24.221   8.091   0.869  1.00  0.79           H  
ATOM   4594 2HA  GLY A 286     -25.913   7.911   0.513  1.00  0.79           H  
ATOM   4595  N   HIS A 287     -25.282   5.506   0.150  1.00  0.76           N  
ATOM   4596  CA  HIS A 287     -25.172   4.072  -0.130  1.00  0.76           C  
ATOM   4597  C   HIS A 287     -26.536   3.543  -0.607  1.00  0.76           C  
ATOM   4598  O   HIS A 287     -27.558   4.214  -0.450  1.00  0.76           O  
ATOM   4599  CB  HIS A 287     -24.678   3.315   1.115  1.00  0.76           C  
ATOM   4600  CG  HIS A 287     -23.226   3.649   1.526  1.00  0.76           C  
ATOM   4601  ND1 HIS A 287     -22.889   4.787   2.238  1.00  0.76           N  
ATOM   4602  CD2 HIS A 287     -22.056   2.972   1.327  1.00  0.76           C  
ATOM   4603  CE1 HIS A 287     -21.573   4.800   2.454  1.00  0.76           C  
ATOM   4604  NE2 HIS A 287     -21.044   3.711   1.917  1.00  0.76           N  
ATOM   4605  H   HIS A 287     -25.897   5.761   0.919  1.00  0.76           H  
ATOM   4606  HA  HIS A 287     -24.454   3.905  -0.933  1.00  0.76           H  
ATOM   4607 1HB  HIS A 287     -25.333   3.548   1.958  1.00  0.76           H  
ATOM   4608 2HB  HIS A 287     -24.745   2.243   0.939  1.00  0.76           H  
ATOM   4609  HD2 HIS A 287     -21.939   2.022   0.806  1.00  0.76           H  
ATOM   4610  HE1 HIS A 287     -21.022   5.572   2.989  1.00  0.76           H  
ATOM   4611  HE2 HIS A 287     -20.030   3.456   1.944  1.00  0.76           H  
ATOM   4612  N   SER A 288     -26.596   2.341  -1.171  1.00  0.73           N  
ATOM   4613  CA  SER A 288     -27.895   1.914  -1.699  1.00  0.73           C  
ATOM   4614  C   SER A 288     -29.038   1.801  -0.664  1.00  0.73           C  
ATOM   4615  O   SER A 288     -30.199   2.040  -1.007  1.00  0.73           O  
ATOM   4616  CB  SER A 288     -27.755   0.562  -2.376  1.00  0.73           C  
ATOM   4617  OG  SER A 288     -27.600  -0.466  -1.436  1.00  0.73           O  
ATOM   4618  H   SER A 288     -25.773   1.765  -1.280  1.00  0.73           H  
ATOM   4619  HA  SER A 288     -28.200   2.644  -2.444  1.00  0.73           H  
ATOM   4620 1HB  SER A 288     -28.627   0.365  -3.003  1.00  0.73           H  
ATOM   4621 2HB  SER A 288     -26.887   0.584  -3.028  1.00  0.73           H  
ATOM   4622  HG  SER A 288     -28.525  -0.716  -1.200  1.00  0.73           H  
ATOM   4623  N   GLU A 289     -28.736   1.497   0.607  1.00  0.70           N  
ATOM   4624  CA  GLU A 289     -29.812   1.389   1.607  1.00  0.70           C  
ATOM   4625  C   GLU A 289     -30.012   2.637   2.448  1.00  0.70           C  
ATOM   4626  O   GLU A 289     -30.900   2.673   3.312  1.00  0.70           O  
ATOM   4627  CB  GLU A 289     -29.610   0.231   2.590  1.00  0.70           C  
ATOM   4628  CG  GLU A 289     -29.663  -1.142   2.002  1.00  0.70           C  
ATOM   4629  CD  GLU A 289     -29.645  -2.206   3.042  1.00  0.70           C  
ATOM   4630  OE1 GLU A 289     -29.597  -1.883   4.211  1.00  0.70           O  
ATOM   4631  OE2 GLU A 289     -29.680  -3.345   2.687  1.00  0.70           O  
ATOM   4632  H   GLU A 289     -27.777   1.314   0.864  1.00  0.70           H  
ATOM   4633  HA  GLU A 289     -30.741   1.202   1.074  1.00  0.70           H  
ATOM   4634 1HB  GLU A 289     -28.646   0.343   3.084  1.00  0.70           H  
ATOM   4635 2HB  GLU A 289     -30.381   0.283   3.361  1.00  0.70           H  
ATOM   4636 1HG  GLU A 289     -30.578  -1.240   1.463  1.00  0.70           H  
ATOM   4637 2HG  GLU A 289     -28.835  -1.281   1.307  1.00  0.70           H  
ATOM   4638  N   ALA A 290     -29.165   3.642   2.258  1.00  0.68           N  
ATOM   4639  CA  ALA A 290     -29.270   4.839   3.077  1.00  0.68           C  
ATOM   4640  C   ALA A 290     -28.499   5.992   2.480  1.00  0.68           C  
ATOM   4641  O   ALA A 290     -27.415   5.802   1.930  1.00  0.68           O  
ATOM   4642  CB  ALA A 290     -28.755   4.576   4.479  1.00  0.68           C  
ATOM   4643  H   ALA A 290     -28.489   3.612   1.498  1.00  0.68           H  
ATOM   4644  HA  ALA A 290     -30.314   5.118   3.115  1.00  0.68           H  
ATOM   4645 1HB  ALA A 290     -28.871   5.483   5.076  1.00  0.68           H  
ATOM   4646 2HB  ALA A 290     -29.317   3.769   4.937  1.00  0.68           H  
ATOM   4647 3HB  ALA A 290     -27.705   4.302   4.431  1.00  0.68           H  
ATOM   4648  N   GLY A 291     -28.976   7.199   2.722  1.00  0.67           N  
ATOM   4649  CA  GLY A 291     -28.267   8.382   2.244  1.00  0.67           C  
ATOM   4650  C   GLY A 291     -28.963   9.659   2.658  1.00  0.67           C  
ATOM   4651  O   GLY A 291     -29.850   9.643   3.513  1.00  0.67           O  
ATOM   4652  H   GLY A 291     -29.869   7.275   3.212  1.00  0.67           H  
ATOM   4653 1HA  GLY A 291     -27.247   8.380   2.628  1.00  0.67           H  
ATOM   4654 2HA  GLY A 291     -28.201   8.346   1.156  1.00  0.67           H  
ATOM   4655  N   GLY A 292     -28.549  10.776   2.075  1.00  0.67           N  
ATOM   4656  CA  GLY A 292     -29.172  12.034   2.460  1.00  0.67           C  
ATOM   4657  C   GLY A 292     -28.669  13.266   1.723  1.00  0.67           C  
ATOM   4658  O   GLY A 292     -27.794  13.200   0.849  1.00  0.67           O  
ATOM   4659  H   GLY A 292     -27.796  10.736   1.385  1.00  0.67           H  
ATOM   4660 1HA  GLY A 292     -30.243  11.950   2.313  1.00  0.67           H  
ATOM   4661 2HA  GLY A 292     -29.028  12.185   3.529  1.00  0.67           H  
ATOM   4662  N   LEU A 293     -29.255  14.400   2.088  1.00  0.68           N  
ATOM   4663  CA  LEU A 293     -28.935  15.672   1.462  1.00  0.68           C  
ATOM   4664  C   LEU A 293     -29.046  16.886   2.367  1.00  0.68           C  
ATOM   4665  O   LEU A 293     -29.713  16.858   3.401  1.00  0.68           O  
ATOM   4666  CB  LEU A 293     -29.868  15.881   0.286  1.00  0.68           C  
ATOM   4667  CG  LEU A 293     -31.313  15.918   0.609  1.00  0.68           C  
ATOM   4668  CD1 LEU A 293     -31.714  17.321   1.070  1.00  0.68           C  
ATOM   4669  CD2 LEU A 293     -32.087  15.529  -0.597  1.00  0.68           C  
ATOM   4670  H   LEU A 293     -29.975  14.345   2.805  1.00  0.68           H  
ATOM   4671  HA  LEU A 293     -27.912  15.621   1.100  1.00  0.68           H  
ATOM   4672 1HB  LEU A 293     -29.614  16.832  -0.178  1.00  0.68           H  
ATOM   4673 2HB  LEU A 293     -29.705  15.079  -0.436  1.00  0.68           H  
ATOM   4674  HG  LEU A 293     -31.503  15.222   1.399  1.00  0.68           H  
ATOM   4675 1HD1 LEU A 293     -32.767  17.338   1.289  1.00  0.68           H  
ATOM   4676 2HD1 LEU A 293     -31.156  17.601   1.960  1.00  0.68           H  
ATOM   4677 3HD1 LEU A 293     -31.503  18.037   0.275  1.00  0.68           H  
ATOM   4678 1HD2 LEU A 293     -33.147  15.539  -0.353  1.00  0.68           H  
ATOM   4679 2HD2 LEU A 293     -31.886  16.238  -1.375  1.00  0.68           H  
ATOM   4680 3HD2 LEU A 293     -31.797  14.537  -0.937  1.00  0.68           H  
ATOM   4681  N   ASN A 294     -28.417  17.973   1.928  1.00  0.71           N  
ATOM   4682  CA  ASN A 294     -28.454  19.272   2.597  1.00  0.71           C  
ATOM   4683  C   ASN A 294     -28.787  20.386   1.602  1.00  0.71           C  
ATOM   4684  O   ASN A 294     -28.129  20.522   0.564  1.00  0.71           O  
ATOM   4685  CB  ASN A 294     -27.135  19.562   3.291  1.00  0.71           C  
ATOM   4686  CG  ASN A 294     -26.859  18.646   4.470  1.00  0.71           C  
ATOM   4687  OD1 ASN A 294     -27.374  18.862   5.579  1.00  0.71           O  
ATOM   4688  ND2 ASN A 294     -26.056  17.629   4.243  1.00  0.71           N  
ATOM   4689  H   ASN A 294     -27.881  17.881   1.067  1.00  0.71           H  
ATOM   4690  HA  ASN A 294     -29.244  19.260   3.343  1.00  0.71           H  
ATOM   4691 1HB  ASN A 294     -26.321  19.470   2.570  1.00  0.71           H  
ATOM   4692 2HB  ASN A 294     -27.141  20.598   3.646  1.00  0.71           H  
ATOM   4693 1HD2 ASN A 294     -25.826  16.979   4.966  1.00  0.71           H  
ATOM   4694 2HD2 ASN A 294     -25.667  17.500   3.331  1.00  0.71           H  
ATOM   4695  N   ALA A 295     -29.819  21.186   1.894  1.00  0.77           N  
ATOM   4696  CA  ALA A 295     -30.208  22.252   0.969  1.00  0.77           C  
ATOM   4697  C   ALA A 295     -30.702  23.499   1.726  1.00  0.77           C  
ATOM   4698  O   ALA A 295     -31.302  23.365   2.786  1.00  0.77           O  
ATOM   4699  CB  ALA A 295     -31.303  21.737   0.047  1.00  0.77           C  
ATOM   4700  H   ALA A 295     -30.342  21.024   2.756  1.00  0.77           H  
ATOM   4701  HA  ALA A 295     -29.337  22.501   0.385  1.00  0.77           H  
ATOM   4702 1HB  ALA A 295     -31.581  22.506  -0.668  1.00  0.77           H  
ATOM   4703 2HB  ALA A 295     -30.950  20.860  -0.495  1.00  0.77           H  
ATOM   4704 3HB  ALA A 295     -32.175  21.465   0.639  1.00  0.77           H  
ATOM   4705  N   PRO A 296     -30.516  24.726   1.202  1.00  0.84           N  
ATOM   4706  CA  PRO A 296     -30.922  25.976   1.839  1.00  0.84           C  
ATOM   4707  C   PRO A 296     -32.383  26.051   2.252  1.00  0.84           C  
ATOM   4708  O   PRO A 296     -33.292  25.799   1.453  1.00  0.84           O  
ATOM   4709  CB  PRO A 296     -30.654  26.997   0.726  1.00  0.84           C  
ATOM   4710  CG  PRO A 296     -29.546  26.393  -0.098  1.00  0.84           C  
ATOM   4711  CD  PRO A 296     -29.835  24.918  -0.113  1.00  0.84           C  
ATOM   4712  HA  PRO A 296     -30.275  26.175   2.704  1.00  0.84           H  
ATOM   4713 1HB  PRO A 296     -31.574  27.165   0.145  1.00  0.84           H  
ATOM   4714 2HB  PRO A 296     -30.377  27.965   1.171  1.00  0.84           H  
ATOM   4715 1HG  PRO A 296     -29.539  26.829  -1.111  1.00  0.84           H  
ATOM   4716 2HG  PRO A 296     -28.568  26.625   0.353  1.00  0.84           H  
ATOM   4717 1HD  PRO A 296     -30.490  24.643  -0.961  1.00  0.84           H  
ATOM   4718 2HD  PRO A 296     -28.859  24.432  -0.164  1.00  0.84           H  
ATOM   4719  N   TYR A 297     -32.625  26.515   3.472  1.00  0.93           N  
ATOM   4720  CA  TYR A 297     -33.985  26.669   3.965  1.00  0.93           C  
ATOM   4721  C   TYR A 297     -34.553  27.996   3.513  1.00  0.93           C  
ATOM   4722  O   TYR A 297     -34.690  28.938   4.292  1.00  0.93           O  
ATOM   4723  CB  TYR A 297     -34.042  26.532   5.484  1.00  0.93           C  
ATOM   4724  CG  TYR A 297     -35.451  26.448   6.041  1.00  0.93           C  
ATOM   4725  CD1 TYR A 297     -36.497  25.899   5.286  1.00  0.93           C  
ATOM   4726  CD2 TYR A 297     -35.693  26.891   7.324  1.00  0.93           C  
ATOM   4727  CE1 TYR A 297     -37.773  25.810   5.829  1.00  0.93           C  
ATOM   4728  CE2 TYR A 297     -36.960  26.800   7.864  1.00  0.93           C  
ATOM   4729  CZ  TYR A 297     -37.996  26.265   7.129  1.00  0.93           C  
ATOM   4730  OH  TYR A 297     -39.251  26.186   7.694  1.00  0.93           O  
ATOM   4731  H   TYR A 297     -31.855  26.743   4.101  1.00  0.93           H  
ATOM   4732  HA  TYR A 297     -34.602  25.885   3.529  1.00  0.93           H  
ATOM   4733 1HB  TYR A 297     -33.497  25.643   5.796  1.00  0.93           H  
ATOM   4734 2HB  TYR A 297     -33.549  27.387   5.941  1.00  0.93           H  
ATOM   4735  HD1 TYR A 297     -36.312  25.544   4.272  1.00  0.93           H  
ATOM   4736  HD2 TYR A 297     -34.879  27.310   7.915  1.00  0.93           H  
ATOM   4737  HE1 TYR A 297     -38.588  25.387   5.239  1.00  0.93           H  
ATOM   4738  HE2 TYR A 297     -37.140  27.150   8.880  1.00  0.93           H  
ATOM   4739  HH  TYR A 297     -39.248  26.649   8.537  1.00  0.93           H  
ATOM   4740  N   ASP A 298     -34.874  28.069   2.232  1.00  1.03           N  
ATOM   4741  CA  ASP A 298     -35.373  29.310   1.664  1.00  1.03           C  
ATOM   4742  C   ASP A 298     -36.628  29.707   2.428  1.00  1.03           C  
ATOM   4743  O   ASP A 298     -37.580  28.937   2.522  1.00  1.03           O  
ATOM   4744  CB  ASP A 298     -35.666  29.167   0.161  1.00  1.03           C  
ATOM   4745  CG  ASP A 298     -35.984  30.517  -0.554  1.00  1.03           C  
ATOM   4746  OD1 ASP A 298     -36.757  31.322  -0.045  1.00  1.03           O  
ATOM   4747  OD2 ASP A 298     -35.472  30.755  -1.645  1.00  1.03           O  
ATOM   4748  H   ASP A 298     -34.704  27.239   1.661  1.00  1.03           H  
ATOM   4749  HA  ASP A 298     -34.622  30.089   1.801  1.00  1.03           H  
ATOM   4750 1HB  ASP A 298     -34.805  28.704  -0.328  1.00  1.03           H  
ATOM   4751 2HB  ASP A 298     -36.516  28.494   0.023  1.00  1.03           H  
ATOM   4752  N   LYS A 299     -36.651  30.935   2.938  1.00  1.10           N  
ATOM   4753  CA  LYS A 299     -37.761  31.443   3.745  1.00  1.10           C  
ATOM   4754  C   LYS A 299     -39.108  31.462   3.013  1.00  1.10           C  
ATOM   4755  O   LYS A 299     -40.160  31.542   3.650  1.00  1.10           O  
ATOM   4756  CB  LYS A 299     -37.436  32.845   4.262  1.00  1.10           C  
ATOM   4757  CG  LYS A 299     -36.319  32.876   5.304  1.00  1.10           C  
ATOM   4758  CD  LYS A 299     -36.027  34.297   5.775  1.00  1.10           C  
ATOM   4759  CE  LYS A 299     -34.917  34.320   6.821  1.00  1.10           C  
ATOM   4760  NZ  LYS A 299     -34.603  35.706   7.267  1.00  1.10           N  
ATOM   4761  H   LYS A 299     -35.847  31.525   2.789  1.00  1.10           H  
ATOM   4762  HA  LYS A 299     -37.869  30.781   4.605  1.00  1.10           H  
ATOM   4763 1HB  LYS A 299     -37.142  33.481   3.428  1.00  1.10           H  
ATOM   4764 2HB  LYS A 299     -38.328  33.282   4.710  1.00  1.10           H  
ATOM   4765 1HG  LYS A 299     -36.607  32.267   6.162  1.00  1.10           H  
ATOM   4766 2HG  LYS A 299     -35.413  32.448   4.870  1.00  1.10           H  
ATOM   4767 1HD  LYS A 299     -35.724  34.908   4.924  1.00  1.10           H  
ATOM   4768 2HD  LYS A 299     -36.929  34.729   6.208  1.00  1.10           H  
ATOM   4769 1HE  LYS A 299     -35.229  33.733   7.684  1.00  1.10           H  
ATOM   4770 2HE  LYS A 299     -34.018  33.873   6.396  1.00  1.10           H  
ATOM   4771 1HZ  LYS A 299     -33.865  35.680   7.957  1.00  1.10           H  
ATOM   4772 2HZ  LYS A 299     -34.302  36.255   6.475  1.00  1.10           H  
ATOM   4773 3HZ  LYS A 299     -35.427  36.125   7.673  1.00  1.10           H  
ATOM   4774  N   LYS A 300     -39.083  31.407   1.679  1.00  1.15           N  
ATOM   4775  CA  LYS A 300     -40.305  31.427   0.880  1.00  1.15           C  
ATOM   4776  C   LYS A 300     -40.992  30.055   0.815  1.00  1.15           C  
ATOM   4777  O   LYS A 300     -42.099  29.948   0.286  1.00  1.15           O  
ATOM   4778  CB  LYS A 300     -39.994  31.870  -0.549  1.00  1.15           C  
ATOM   4779  CG  LYS A 300     -39.455  33.294  -0.684  1.00  1.15           C  
ATOM   4780  CD  LYS A 300     -39.256  33.683  -2.160  1.00  1.15           C  
ATOM   4781  CE  LYS A 300     -38.175  32.798  -2.802  1.00  1.15           C  
ATOM   4782  NZ  LYS A 300     -36.863  32.966  -2.143  1.00  1.15           N  
ATOM   4783  H   LYS A 300     -38.179  31.339   1.191  1.00  1.15           H  
ATOM   4784  HA  LYS A 300     -41.001  32.133   1.332  1.00  1.15           H  
ATOM   4785 1HB  LYS A 300     -39.241  31.197  -0.970  1.00  1.15           H  
ATOM   4786 2HB  LYS A 300     -40.890  31.785  -1.162  1.00  1.15           H  
ATOM   4787 1HG  LYS A 300     -40.142  33.995  -0.211  1.00  1.15           H  
ATOM   4788 2HG  LYS A 300     -38.490  33.351  -0.173  1.00  1.15           H  
ATOM   4789 1HD  LYS A 300     -40.190  33.559  -2.705  1.00  1.15           H  
ATOM   4790 2HD  LYS A 300     -38.948  34.726  -2.225  1.00  1.15           H  
ATOM   4791 1HE  LYS A 300     -38.477  31.756  -2.699  1.00  1.15           H  
ATOM   4792 2HE  LYS A 300     -38.076  33.038  -3.859  1.00  1.15           H  
ATOM   4793 1HZ  LYS A 300     -36.165  32.318  -2.525  1.00  1.15           H  
ATOM   4794 2HZ  LYS A 300     -36.532  33.905  -2.206  1.00  1.15           H  
ATOM   4795 3HZ  LYS A 300     -36.965  32.699  -1.168  1.00  1.15           H  
ATOM   4796  N   LYS A 301     -40.325  29.003   1.305  1.00  1.15           N  
ATOM   4797  CA  LYS A 301     -40.866  27.643   1.241  1.00  1.15           C  
ATOM   4798  C   LYS A 301     -40.986  27.041   2.644  1.00  1.15           C  
ATOM   4799  O   LYS A 301     -40.030  27.030   3.417  1.00  1.15           O  
ATOM   4800  CB  LYS A 301     -39.975  26.781   0.338  1.00  1.15           C  
ATOM   4801  CG  LYS A 301     -40.452  25.354   0.101  1.00  1.15           C  
ATOM   4802  CD  LYS A 301     -39.466  24.593  -0.792  1.00  1.15           C  
ATOM   4803  CE  LYS A 301     -39.492  25.134  -2.223  1.00  1.15           C  
ATOM   4804  NZ  LYS A 301     -38.550  24.406  -3.129  1.00  1.15           N  
ATOM   4805  H   LYS A 301     -39.414  29.140   1.745  1.00  1.15           H  
ATOM   4806  HA  LYS A 301     -41.870  27.677   0.813  1.00  1.15           H  
ATOM   4807 1HB  LYS A 301     -39.880  27.265  -0.633  1.00  1.15           H  
ATOM   4808 2HB  LYS A 301     -38.975  26.729   0.774  1.00  1.15           H  
ATOM   4809 1HG  LYS A 301     -40.549  24.839   1.057  1.00  1.15           H  
ATOM   4810 2HG  LYS A 301     -41.432  25.375  -0.378  1.00  1.15           H  
ATOM   4811 1HD  LYS A 301     -38.459  24.690  -0.390  1.00  1.15           H  
ATOM   4812 2HD  LYS A 301     -39.736  23.533  -0.812  1.00  1.15           H  
ATOM   4813 1HE  LYS A 301     -40.502  25.036  -2.616  1.00  1.15           H  
ATOM   4814 2HE  LYS A 301     -39.218  26.188  -2.207  1.00  1.15           H  
ATOM   4815 1HZ  LYS A 301     -38.606  24.795  -4.056  1.00  1.15           H  
ATOM   4816 2HZ  LYS A 301     -37.611  24.495  -2.786  1.00  1.15           H  
ATOM   4817 3HZ  LYS A 301     -38.790  23.404  -3.181  1.00  1.15           H  
ATOM   4818  N   LYS A 302     -42.165  26.542   2.985  1.00  1.11           N  
ATOM   4819  CA  LYS A 302     -42.370  25.996   4.323  1.00  1.11           C  
ATOM   4820  C   LYS A 302     -41.753  24.617   4.420  1.00  1.11           C  
ATOM   4821  O   LYS A 302     -41.691  23.894   3.423  1.00  1.11           O  
ATOM   4822  CB  LYS A 302     -43.857  25.933   4.662  1.00  1.11           C  
ATOM   4823  CG  LYS A 302     -44.544  27.280   4.772  1.00  1.11           C  
ATOM   4824  CD  LYS A 302     -46.013  27.104   5.137  1.00  1.11           C  
ATOM   4825  CE  LYS A 302     -46.725  28.444   5.264  1.00  1.11           C  
ATOM   4826  NZ  LYS A 302     -48.165  28.274   5.602  1.00  1.11           N  
ATOM   4827  H   LYS A 302     -42.932  26.536   2.304  1.00  1.11           H  
ATOM   4828  HA  LYS A 302     -41.871  26.642   5.047  1.00  1.11           H  
ATOM   4829 1HB  LYS A 302     -44.377  25.360   3.896  1.00  1.11           H  
ATOM   4830 2HB  LYS A 302     -43.990  25.412   5.606  1.00  1.11           H  
ATOM   4831 1HG  LYS A 302     -44.050  27.884   5.532  1.00  1.11           H  
ATOM   4832 2HG  LYS A 302     -44.472  27.796   3.810  1.00  1.11           H  
ATOM   4833 1HD  LYS A 302     -46.506  26.514   4.361  1.00  1.11           H  
ATOM   4834 2HD  LYS A 302     -46.090  26.562   6.084  1.00  1.11           H  
ATOM   4835 1HE  LYS A 302     -46.244  29.030   6.046  1.00  1.11           H  
ATOM   4836 2HE  LYS A 302     -46.644  28.981   4.319  1.00  1.11           H  
ATOM   4837 1HZ  LYS A 302     -48.603  29.181   5.678  1.00  1.11           H  
ATOM   4838 2HZ  LYS A 302     -48.621  27.740   4.876  1.00  1.11           H  
ATOM   4839 3HZ  LYS A 302     -48.248  27.785   6.482  1.00  1.11           H  
ATOM   4840  N   LYS A 303     -41.362  24.200   5.620  1.00  1.05           N  
ATOM   4841  CA  LYS A 303     -40.796  22.862   5.769  1.00  1.05           C  
ATOM   4842  C   LYS A 303     -41.768  21.786   5.279  1.00  1.05           C  
ATOM   4843  O   LYS A 303     -41.343  20.761   4.750  1.00  1.05           O  
ATOM   4844  CB  LYS A 303     -40.414  22.629   7.232  1.00  1.05           C  
ATOM   4845  CG  LYS A 303     -41.604  22.515   8.222  1.00  1.05           C  
ATOM   4846  CD  LYS A 303     -41.094  22.437   9.645  1.00  1.05           C  
ATOM   4847  CE  LYS A 303     -42.169  22.059  10.687  1.00  1.05           C  
ATOM   4848  NZ  LYS A 303     -43.286  23.059  10.793  1.00  1.05           N  
ATOM   4849  H   LYS A 303     -41.431  24.814   6.423  1.00  1.05           H  
ATOM   4850  HA  LYS A 303     -39.891  22.804   5.162  1.00  1.05           H  
ATOM   4851 1HB  LYS A 303     -39.836  21.707   7.312  1.00  1.05           H  
ATOM   4852 2HB  LYS A 303     -39.774  23.443   7.573  1.00  1.05           H  
ATOM   4853 1HG  LYS A 303     -42.262  23.380   8.120  1.00  1.05           H  
ATOM   4854 2HG  LYS A 303     -42.181  21.614   8.013  1.00  1.05           H  
ATOM   4855 1HD  LYS A 303     -40.318  21.708   9.674  1.00  1.05           H  
ATOM   4856 2HD  LYS A 303     -40.666  23.399   9.922  1.00  1.05           H  
ATOM   4857 1HE  LYS A 303     -42.589  21.085  10.435  1.00  1.05           H  
ATOM   4858 2HE  LYS A 303     -41.675  21.988  11.655  1.00  1.05           H  
ATOM   4859 1HZ  LYS A 303     -43.935  22.757  11.498  1.00  1.05           H  
ATOM   4860 2HZ  LYS A 303     -42.927  23.965  11.035  1.00  1.05           H  
ATOM   4861 3HZ  LYS A 303     -43.795  23.113   9.905  1.00  1.05           H  
ATOM   4862  N   GLU A 304     -43.072  22.036   5.398  1.00  0.99           N  
ATOM   4863  CA  GLU A 304     -44.074  21.091   4.929  1.00  0.99           C  
ATOM   4864  C   GLU A 304     -43.995  20.917   3.418  1.00  0.99           C  
ATOM   4865  O   GLU A 304     -44.272  19.837   2.889  1.00  0.99           O  
ATOM   4866  CB  GLU A 304     -45.472  21.536   5.354  1.00  0.99           C  
ATOM   4867  CG  GLU A 304     -45.712  21.457   6.872  1.00  0.99           C  
ATOM   4868  CD  GLU A 304     -45.200  22.652   7.658  1.00  0.99           C  
ATOM   4869  OE1 GLU A 304     -44.828  23.632   7.075  1.00  0.99           O  
ATOM   4870  OE2 GLU A 304     -45.149  22.556   8.862  1.00  0.99           O  
ATOM   4871  H   GLU A 304     -43.366  22.898   5.829  1.00  0.99           H  
ATOM   4872  HA  GLU A 304     -43.876  20.125   5.386  1.00  0.99           H  
ATOM   4873 1HB  GLU A 304     -45.636  22.567   5.036  1.00  0.99           H  
ATOM   4874 2HB  GLU A 304     -46.218  20.915   4.857  1.00  0.99           H  
ATOM   4875 1HG  GLU A 304     -46.782  21.358   7.049  1.00  0.99           H  
ATOM   4876 2HG  GLU A 304     -45.227  20.557   7.248  1.00  0.99           H  
ATOM   4877  N   GLU A 305     -43.666  22.006   2.719  1.00  0.94           N  
ATOM   4878  CA  GLU A 305     -43.588  22.002   1.276  1.00  0.94           C  
ATOM   4879  C   GLU A 305     -42.346  21.241   0.871  1.00  0.94           C  
ATOM   4880  O   GLU A 305     -42.372  20.483  -0.096  1.00  0.94           O  
ATOM   4881  CB  GLU A 305     -43.613  23.436   0.734  1.00  0.94           C  
ATOM   4882  CG  GLU A 305     -44.971  24.141   0.928  1.00  0.94           C  
ATOM   4883  CD  GLU A 305     -45.000  25.604   0.510  1.00  0.94           C  
ATOM   4884  OE1 GLU A 305     -44.193  26.383   0.985  1.00  0.94           O  
ATOM   4885  OE2 GLU A 305     -45.841  25.940  -0.291  1.00  0.94           O  
ATOM   4886  H   GLU A 305     -43.392  22.849   3.208  1.00  0.94           H  
ATOM   4887  HA  GLU A 305     -44.455  21.476   0.879  1.00  0.94           H  
ATOM   4888 1HB  GLU A 305     -42.863  24.027   1.236  1.00  0.94           H  
ATOM   4889 2HB  GLU A 305     -43.373  23.433  -0.329  1.00  0.94           H  
ATOM   4890 1HG  GLU A 305     -45.723  23.600   0.355  1.00  0.94           H  
ATOM   4891 2HG  GLU A 305     -45.242  24.067   1.981  1.00  0.94           H  
ATOM   4892  N   VAL A 306     -41.276  21.387   1.661  1.00  0.89           N  
ATOM   4893  CA  VAL A 306     -40.039  20.669   1.383  1.00  0.89           C  
ATOM   4894  C   VAL A 306     -40.284  19.175   1.551  1.00  0.89           C  
ATOM   4895  O   VAL A 306     -39.862  18.367   0.728  1.00  0.89           O  
ATOM   4896  CB  VAL A 306     -38.891  21.076   2.320  1.00  0.89           C  
ATOM   4897  CG1 VAL A 306     -37.702  20.149   2.047  1.00  0.89           C  
ATOM   4898  CG2 VAL A 306     -38.530  22.538   2.116  1.00  0.89           C  
ATOM   4899  H   VAL A 306     -41.333  22.044   2.441  1.00  0.89           H  
ATOM   4900  HA  VAL A 306     -39.740  20.868   0.353  1.00  0.89           H  
ATOM   4901  HB  VAL A 306     -39.195  20.924   3.354  1.00  0.89           H  
ATOM   4902 1HG1 VAL A 306     -36.898  20.407   2.694  1.00  0.89           H  
ATOM   4903 2HG1 VAL A 306     -37.997  19.112   2.223  1.00  0.89           H  
ATOM   4904 3HG1 VAL A 306     -37.380  20.265   1.010  1.00  0.89           H  
ATOM   4905 1HG2 VAL A 306     -37.720  22.814   2.787  1.00  0.89           H  
ATOM   4906 2HG2 VAL A 306     -38.218  22.689   1.089  1.00  0.89           H  
ATOM   4907 3HG2 VAL A 306     -39.403  23.155   2.332  1.00  0.89           H  
ATOM   4908  N   ILE A 307     -40.996  18.795   2.610  1.00  0.86           N  
ATOM   4909  CA  ILE A 307     -41.277  17.385   2.842  1.00  0.86           C  
ATOM   4910  C   ILE A 307     -42.061  16.813   1.666  1.00  0.86           C  
ATOM   4911  O   ILE A 307     -41.711  15.748   1.139  1.00  0.86           O  
ATOM   4912  CB  ILE A 307     -42.077  17.199   4.149  1.00  0.86           C  
ATOM   4913  CG1 ILE A 307     -41.188  17.565   5.351  1.00  0.86           C  
ATOM   4914  CG2 ILE A 307     -42.543  15.741   4.263  1.00  0.86           C  
ATOM   4915  CD1 ILE A 307     -41.894  17.756   6.656  1.00  0.86           C  
ATOM   4916  H   ILE A 307     -41.316  19.496   3.279  1.00  0.86           H  
ATOM   4917  HA  ILE A 307     -40.334  16.848   2.924  1.00  0.86           H  
ATOM   4918  HB  ILE A 307     -42.939  17.868   4.148  1.00  0.86           H  
ATOM   4919 1HG1 ILE A 307     -40.509  16.767   5.511  1.00  0.86           H  
ATOM   4920 2HG1 ILE A 307     -40.632  18.464   5.114  1.00  0.86           H  
ATOM   4921 1HG2 ILE A 307     -43.107  15.610   5.185  1.00  0.86           H  
ATOM   4922 2HG2 ILE A 307     -43.178  15.494   3.412  1.00  0.86           H  
ATOM   4923 3HG2 ILE A 307     -41.673  15.083   4.273  1.00  0.86           H  
ATOM   4924 1HD1 ILE A 307     -41.155  17.992   7.412  1.00  0.86           H  
ATOM   4925 2HD1 ILE A 307     -42.599  18.577   6.573  1.00  0.86           H  
ATOM   4926 3HD1 ILE A 307     -42.423  16.844   6.925  1.00  0.86           H  
ATOM   4927  N   LYS A 308     -43.092  17.539   1.219  1.00  0.83           N  
ATOM   4928  CA  LYS A 308     -43.874  17.105   0.073  1.00  0.83           C  
ATOM   4929  C   LYS A 308     -43.041  17.060  -1.213  1.00  0.83           C  
ATOM   4930  O   LYS A 308     -43.179  16.124  -2.001  1.00  0.83           O  
ATOM   4931  CB  LYS A 308     -45.084  18.020  -0.104  1.00  0.83           C  
ATOM   4932  CG  LYS A 308     -46.150  17.854   0.977  1.00  0.83           C  
ATOM   4933  CD  LYS A 308     -47.304  18.829   0.789  1.00  0.83           C  
ATOM   4934  CE  LYS A 308     -48.343  18.670   1.889  1.00  0.83           C  
ATOM   4935  NZ  LYS A 308     -49.464  19.639   1.740  1.00  0.83           N  
ATOM   4936  H   LYS A 308     -43.352  18.406   1.698  1.00  0.83           H  
ATOM   4937  HA  LYS A 308     -44.233  16.094   0.271  1.00  0.83           H  
ATOM   4938 1HB  LYS A 308     -44.748  19.060  -0.084  1.00  0.83           H  
ATOM   4939 2HB  LYS A 308     -45.542  17.841  -1.075  1.00  0.83           H  
ATOM   4940 1HG  LYS A 308     -46.538  16.837   0.945  1.00  0.83           H  
ATOM   4941 2HG  LYS A 308     -45.701  18.016   1.955  1.00  0.83           H  
ATOM   4942 1HD  LYS A 308     -46.913  19.850   0.817  1.00  0.83           H  
ATOM   4943 2HD  LYS A 308     -47.775  18.662  -0.177  1.00  0.83           H  
ATOM   4944 1HE  LYS A 308     -48.742  17.658   1.857  1.00  0.83           H  
ATOM   4945 2HE  LYS A 308     -47.861  18.831   2.856  1.00  0.83           H  
ATOM   4946 1HZ  LYS A 308     -50.129  19.502   2.488  1.00  0.83           H  
ATOM   4947 2HZ  LYS A 308     -49.100  20.580   1.781  1.00  0.83           H  
ATOM   4948 3HZ  LYS A 308     -49.922  19.492   0.852  1.00  0.83           H  
ATOM   4949  N   GLU A 309     -42.156  18.045  -1.426  1.00  0.81           N  
ATOM   4950  CA  GLU A 309     -41.324  18.051  -2.627  1.00  0.81           C  
ATOM   4951  C   GLU A 309     -40.409  16.834  -2.631  1.00  0.81           C  
ATOM   4952  O   GLU A 309     -40.278  16.151  -3.647  1.00  0.81           O  
ATOM   4953  CB  GLU A 309     -40.512  19.344  -2.753  1.00  0.81           C  
ATOM   4954  CG  GLU A 309     -39.736  19.461  -4.070  1.00  0.81           C  
ATOM   4955  CD  GLU A 309     -39.066  20.810  -4.266  1.00  0.81           C  
ATOM   4956  OE1 GLU A 309     -39.120  21.632  -3.369  1.00  0.81           O  
ATOM   4957  OE2 GLU A 309     -38.531  21.033  -5.324  1.00  0.81           O  
ATOM   4958  H   GLU A 309     -42.079  18.814  -0.765  1.00  0.81           H  
ATOM   4959  HA  GLU A 309     -41.978  17.981  -3.495  1.00  0.81           H  
ATOM   4960 1HB  GLU A 309     -41.177  20.204  -2.663  1.00  0.81           H  
ATOM   4961 2HB  GLU A 309     -39.795  19.399  -1.930  1.00  0.81           H  
ATOM   4962 1HG  GLU A 309     -38.972  18.689  -4.080  1.00  0.81           H  
ATOM   4963 2HG  GLU A 309     -40.415  19.269  -4.899  1.00  0.81           H  
ATOM   4964  N   VAL A 310     -39.828  16.510  -1.470  1.00  0.80           N  
ATOM   4965  CA  VAL A 310     -38.976  15.335  -1.390  1.00  0.80           C  
ATOM   4966  C   VAL A 310     -39.801  14.112  -1.744  1.00  0.80           C  
ATOM   4967  O   VAL A 310     -39.385  13.312  -2.582  1.00  0.80           O  
ATOM   4968  CB  VAL A 310     -38.379  15.185   0.036  1.00  0.80           C  
ATOM   4969  CG1 VAL A 310     -37.702  13.813   0.208  1.00  0.80           C  
ATOM   4970  CG2 VAL A 310     -37.333  16.276   0.264  1.00  0.80           C  
ATOM   4971  H   VAL A 310     -39.960  17.104  -0.653  1.00  0.80           H  
ATOM   4972  HA  VAL A 310     -38.163  15.437  -2.103  1.00  0.80           H  
ATOM   4973  HB  VAL A 310     -39.183  15.272   0.770  1.00  0.80           H  
ATOM   4974 1HG1 VAL A 310     -37.307  13.732   1.209  1.00  0.80           H  
ATOM   4975 2HG1 VAL A 310     -38.439  13.026   0.051  1.00  0.80           H  
ATOM   4976 3HG1 VAL A 310     -36.902  13.708  -0.501  1.00  0.80           H  
ATOM   4977 1HG2 VAL A 310     -36.931  16.176   1.262  1.00  0.80           H  
ATOM   4978 2HG2 VAL A 310     -36.541  16.164  -0.464  1.00  0.80           H  
ATOM   4979 3HG2 VAL A 310     -37.786  17.255   0.153  1.00  0.80           H  
ATOM   4980  N   LEU A 311     -41.004  13.990  -1.191  1.00  0.81           N  
ATOM   4981  CA  LEU A 311     -41.820  12.827  -1.500  1.00  0.81           C  
ATOM   4982  C   LEU A 311     -42.173  12.733  -2.975  1.00  0.81           C  
ATOM   4983  O   LEU A 311     -42.096  11.650  -3.564  1.00  0.81           O  
ATOM   4984  CB  LEU A 311     -43.107  12.824  -0.691  1.00  0.81           C  
ATOM   4985  CG  LEU A 311     -44.006  11.613  -0.947  1.00  0.81           C  
ATOM   4986  CD1 LEU A 311     -43.205  10.332  -0.663  1.00  0.81           C  
ATOM   4987  CD2 LEU A 311     -45.216  11.716  -0.025  1.00  0.81           C  
ATOM   4988  H   LEU A 311     -41.332  14.683  -0.514  1.00  0.81           H  
ATOM   4989  HA  LEU A 311     -41.252  11.941  -1.227  1.00  0.81           H  
ATOM   4990 1HB  LEU A 311     -42.887  12.900   0.339  1.00  0.81           H  
ATOM   4991 2HB  LEU A 311     -43.677  13.712  -0.971  1.00  0.81           H  
ATOM   4992  HG  LEU A 311     -44.334  11.594  -1.990  1.00  0.81           H  
ATOM   4993 1HD1 LEU A 311     -43.816   9.463  -0.827  1.00  0.81           H  
ATOM   4994 2HD1 LEU A 311     -42.345  10.290  -1.329  1.00  0.81           H  
ATOM   4995 3HD1 LEU A 311     -42.863  10.335   0.346  1.00  0.81           H  
ATOM   4996 1HD2 LEU A 311     -45.869  10.868  -0.165  1.00  0.81           H  
ATOM   4997 2HD2 LEU A 311     -44.881  11.741   1.001  1.00  0.81           H  
ATOM   4998 3HD2 LEU A 311     -45.759  12.635  -0.251  1.00  0.81           H  
ATOM   4999  N   ASN A 312     -42.562  13.850  -3.585  1.00  0.82           N  
ATOM   5000  CA  ASN A 312     -42.942  13.837  -4.989  1.00  0.82           C  
ATOM   5001  C   ASN A 312     -41.769  13.411  -5.868  1.00  0.82           C  
ATOM   5002  O   ASN A 312     -41.944  12.644  -6.825  1.00  0.82           O  
ATOM   5003  CB  ASN A 312     -43.432  15.209  -5.393  1.00  0.82           C  
ATOM   5004  CG  ASN A 312     -44.784  15.540  -4.808  1.00  0.82           C  
ATOM   5005  OD1 ASN A 312     -45.550  14.653  -4.403  1.00  0.82           O  
ATOM   5006  ND2 ASN A 312     -45.091  16.811  -4.754  1.00  0.82           N  
ATOM   5007  H   ASN A 312     -42.616  14.720  -3.054  1.00  0.82           H  
ATOM   5008  HA  ASN A 312     -43.742  13.110  -5.125  1.00  0.82           H  
ATOM   5009 1HB  ASN A 312     -42.711  15.958  -5.052  1.00  0.82           H  
ATOM   5010 2HB  ASN A 312     -43.485  15.275  -6.477  1.00  0.82           H  
ATOM   5011 1HD2 ASN A 312     -45.970  17.097  -4.376  1.00  0.82           H  
ATOM   5012 2HD2 ASN A 312     -44.444  17.493  -5.090  1.00  0.82           H  
ATOM   5013  N   LEU A 313     -40.566  13.882  -5.525  1.00  0.84           N  
ATOM   5014  CA  LEU A 313     -39.358  13.530  -6.252  1.00  0.84           C  
ATOM   5015  C   LEU A 313     -38.992  12.068  -6.024  1.00  0.84           C  
ATOM   5016  O   LEU A 313     -38.527  11.375  -6.942  1.00  0.84           O  
ATOM   5017  CB  LEU A 313     -38.216  14.433  -5.810  1.00  0.84           C  
ATOM   5018  CG  LEU A 313     -38.334  15.914  -6.211  1.00  0.84           C  
ATOM   5019  CD1 LEU A 313     -37.241  16.712  -5.507  1.00  0.84           C  
ATOM   5020  CD2 LEU A 313     -38.217  16.021  -7.714  1.00  0.84           C  
ATOM   5021  H   LEU A 313     -40.490  14.528  -4.735  1.00  0.84           H  
ATOM   5022  HA  LEU A 313     -39.539  13.678  -7.315  1.00  0.84           H  
ATOM   5023 1HB  LEU A 313     -38.149  14.390  -4.720  1.00  0.84           H  
ATOM   5024 2HB  LEU A 313     -37.295  14.048  -6.233  1.00  0.84           H  
ATOM   5025  HG  LEU A 313     -39.298  16.311  -5.900  1.00  0.84           H  
ATOM   5026 1HD1 LEU A 313     -37.318  17.768  -5.781  1.00  0.84           H  
ATOM   5027 2HD1 LEU A 313     -37.374  16.612  -4.430  1.00  0.84           H  
ATOM   5028 3HD1 LEU A 313     -36.273  16.331  -5.796  1.00  0.84           H  
ATOM   5029 1HD2 LEU A 313     -38.298  17.068  -8.009  1.00  0.84           H  
ATOM   5030 2HD2 LEU A 313     -37.260  15.623  -8.027  1.00  0.84           H  
ATOM   5031 3HD2 LEU A 313     -39.018  15.446  -8.180  1.00  0.84           H  
ATOM   5032  N   CYS A 314     -39.223  11.582  -4.796  1.00  0.86           N  
ATOM   5033  CA  CYS A 314     -38.915  10.200  -4.488  1.00  0.86           C  
ATOM   5034  C   CYS A 314     -39.815   9.317  -5.314  1.00  0.86           C  
ATOM   5035  O   CYS A 314     -39.343   8.419  -6.004  1.00  0.86           O  
ATOM   5036  CB  CYS A 314     -39.163   9.906  -3.010  1.00  0.86           C  
ATOM   5037  SG  CYS A 314     -38.050  10.713  -1.906  1.00  0.86           S  
ATOM   5038  H   CYS A 314     -39.581  12.191  -4.061  1.00  0.86           H  
ATOM   5039  HA  CYS A 314     -37.889   9.994  -4.737  1.00  0.86           H  
ATOM   5040 1HB  CYS A 314     -40.167  10.207  -2.746  1.00  0.86           H  
ATOM   5041 2HB  CYS A 314     -39.095   8.858  -2.833  1.00  0.86           H  
ATOM   5042  HG  CYS A 314     -38.465  11.956  -2.208  1.00  0.86           H  
ATOM   5043  N   TYR A 315     -41.104   9.641  -5.341  1.00  0.90           N  
ATOM   5044  CA  TYR A 315     -42.047   8.866  -6.120  1.00  0.90           C  
ATOM   5045  C   TYR A 315     -41.697   8.851  -7.586  1.00  0.90           C  
ATOM   5046  O   TYR A 315     -41.633   7.785  -8.199  1.00  0.90           O  
ATOM   5047  CB  TYR A 315     -43.470   9.340  -5.900  1.00  0.90           C  
ATOM   5048  CG  TYR A 315     -44.434   8.692  -6.849  1.00  0.90           C  
ATOM   5049  CD1 TYR A 315     -44.703   7.358  -6.734  1.00  0.90           C  
ATOM   5050  CD2 TYR A 315     -45.079   9.447  -7.810  1.00  0.90           C  
ATOM   5051  CE1 TYR A 315     -45.615   6.750  -7.583  1.00  0.90           C  
ATOM   5052  CE2 TYR A 315     -45.992   8.850  -8.657  1.00  0.90           C  
ATOM   5053  CZ  TYR A 315     -46.259   7.501  -8.541  1.00  0.90           C  
ATOM   5054  OH  TYR A 315     -47.160   6.892  -9.383  1.00  0.90           O  
ATOM   5055  H   TYR A 315     -41.440  10.422  -4.778  1.00  0.90           H  
ATOM   5056  HA  TYR A 315     -41.994   7.835  -5.768  1.00  0.90           H  
ATOM   5057 1HB  TYR A 315     -43.784   9.118  -4.876  1.00  0.90           H  
ATOM   5058 2HB  TYR A 315     -43.521  10.422  -6.035  1.00  0.90           H  
ATOM   5059  HD1 TYR A 315     -44.188   6.776  -5.974  1.00  0.90           H  
ATOM   5060  HD2 TYR A 315     -44.866  10.514  -7.895  1.00  0.90           H  
ATOM   5061  HE1 TYR A 315     -45.825   5.680  -7.498  1.00  0.90           H  
ATOM   5062  HE2 TYR A 315     -46.500   9.444  -9.416  1.00  0.90           H  
ATOM   5063  HH  TYR A 315     -47.139   5.926  -9.237  1.00  0.90           H  
ATOM   5064  N   LYS A 316     -41.453  10.023  -8.170  1.00  0.94           N  
ATOM   5065  CA  LYS A 316     -41.127  10.059  -9.585  1.00  0.94           C  
ATOM   5066  C   LYS A 316     -39.951   9.132  -9.871  1.00  0.94           C  
ATOM   5067  O   LYS A 316     -40.008   8.309 -10.791  1.00  0.94           O  
ATOM   5068  CB  LYS A 316     -40.788  11.485 -10.018  1.00  0.94           C  
ATOM   5069  CG  LYS A 316     -40.463  11.643 -11.514  1.00  0.94           C  
ATOM   5070  CD  LYS A 316     -40.168  13.103 -11.864  1.00  0.94           C  
ATOM   5071  CE  LYS A 316     -39.993  13.300 -13.375  1.00  0.94           C  
ATOM   5072  NZ  LYS A 316     -38.789  12.598 -13.901  1.00  0.94           N  
ATOM   5073  H   LYS A 316     -41.515  10.893  -7.639  1.00  0.94           H  
ATOM   5074  HA  LYS A 316     -41.987   9.705 -10.152  1.00  0.94           H  
ATOM   5075 1HB  LYS A 316     -41.627  12.140  -9.778  1.00  0.94           H  
ATOM   5076 2HB  LYS A 316     -39.929  11.841  -9.443  1.00  0.94           H  
ATOM   5077 1HG  LYS A 316     -39.588  11.033 -11.764  1.00  0.94           H  
ATOM   5078 2HG  LYS A 316     -41.306  11.296 -12.110  1.00  0.94           H  
ATOM   5079 1HD  LYS A 316     -40.986  13.733 -11.512  1.00  0.94           H  
ATOM   5080 2HD  LYS A 316     -39.252  13.412 -11.358  1.00  0.94           H  
ATOM   5081 1HE  LYS A 316     -40.874  12.917 -13.887  1.00  0.94           H  
ATOM   5082 2HE  LYS A 316     -39.897  14.364 -13.584  1.00  0.94           H  
ATOM   5083 1HZ  LYS A 316     -38.704  12.739 -14.891  1.00  0.94           H  
ATOM   5084 2HZ  LYS A 316     -37.958  12.934 -13.450  1.00  0.94           H  
ATOM   5085 3HZ  LYS A 316     -38.867  11.584 -13.729  1.00  0.94           H  
ATOM   5086  N   THR A 317     -38.900   9.231  -9.050  1.00  0.98           N  
ATOM   5087  CA  THR A 317     -37.721   8.412  -9.246  1.00  0.98           C  
ATOM   5088  C   THR A 317     -38.038   6.933  -9.106  1.00  0.98           C  
ATOM   5089  O   THR A 317     -37.574   6.118  -9.905  1.00  0.98           O  
ATOM   5090  CB  THR A 317     -36.627   8.757  -8.229  1.00  0.98           C  
ATOM   5091  OG1 THR A 317     -36.237  10.130  -8.385  1.00  0.98           O  
ATOM   5092  CG2 THR A 317     -35.424   7.834  -8.462  1.00  0.98           C  
ATOM   5093  H   THR A 317     -38.904   9.911  -8.287  1.00  0.98           H  
ATOM   5094  HA  THR A 317     -37.340   8.588 -10.251  1.00  0.98           H  
ATOM   5095  HB  THR A 317     -37.011   8.615  -7.219  1.00  0.98           H  
ATOM   5096  HG1 THR A 317     -36.973  10.697  -8.060  1.00  0.98           H  
ATOM   5097 1HG2 THR A 317     -34.632   8.056  -7.760  1.00  0.98           H  
ATOM   5098 2HG2 THR A 317     -35.740   6.797  -8.334  1.00  0.98           H  
ATOM   5099 3HG2 THR A 317     -35.052   7.975  -9.476  1.00  0.98           H  
ATOM   5100  N   PHE A 318     -38.825   6.570  -8.098  1.00  1.03           N  
ATOM   5101  CA  PHE A 318     -39.128   5.171  -7.848  1.00  1.03           C  
ATOM   5102  C   PHE A 318     -39.850   4.580  -9.035  1.00  1.03           C  
ATOM   5103  O   PHE A 318     -39.579   3.446  -9.431  1.00  1.03           O  
ATOM   5104  CB  PHE A 318     -39.983   5.023  -6.604  1.00  1.03           C  
ATOM   5105  CG  PHE A 318     -39.259   5.485  -5.438  1.00  1.03           C  
ATOM   5106  CD1 PHE A 318     -37.927   5.798  -5.569  1.00  1.03           C  
ATOM   5107  CD2 PHE A 318     -39.866   5.635  -4.219  1.00  1.03           C  
ATOM   5108  CE1 PHE A 318     -37.230   6.259  -4.531  1.00  1.03           C  
ATOM   5109  CE2 PHE A 318     -39.143   6.097  -3.153  1.00  1.03           C  
ATOM   5110  CZ  PHE A 318     -37.823   6.411  -3.324  1.00  1.03           C  
ATOM   5111  H   PHE A 318     -39.193   7.283  -7.466  1.00  1.03           H  
ATOM   5112  HA  PHE A 318     -38.191   4.630  -7.706  1.00  1.03           H  
ATOM   5113 1HB  PHE A 318     -40.893   5.614  -6.707  1.00  1.03           H  
ATOM   5114 2HB  PHE A 318     -40.261   3.983  -6.457  1.00  1.03           H  
ATOM   5115  HD1 PHE A 318     -37.438   5.681  -6.531  1.00  1.03           H  
ATOM   5116  HD2 PHE A 318     -40.919   5.387  -4.117  1.00  1.03           H  
ATOM   5117  HE1 PHE A 318     -36.192   6.501  -4.672  1.00  1.03           H  
ATOM   5118  HE2 PHE A 318     -39.605   6.221  -2.179  1.00  1.03           H  
ATOM   5119  HZ  PHE A 318     -37.252   6.776  -2.505  1.00  1.03           H  
ATOM   5120  N   VAL A 319     -40.755   5.357  -9.624  1.00  1.09           N  
ATOM   5121  CA  VAL A 319     -41.481   4.899 -10.790  1.00  1.09           C  
ATOM   5122  C   VAL A 319     -40.538   4.671 -11.952  1.00  1.09           C  
ATOM   5123  O   VAL A 319     -40.615   3.642 -12.624  1.00  1.09           O  
ATOM   5124  CB  VAL A 319     -42.548   5.911 -11.209  1.00  1.09           C  
ATOM   5125  CG1 VAL A 319     -43.135   5.502 -12.537  1.00  1.09           C  
ATOM   5126  CG2 VAL A 319     -43.620   5.962 -10.172  1.00  1.09           C  
ATOM   5127  H   VAL A 319     -40.948   6.286  -9.242  1.00  1.09           H  
ATOM   5128  HA  VAL A 319     -41.972   3.958 -10.542  1.00  1.09           H  
ATOM   5129  HB  VAL A 319     -42.092   6.896 -11.318  1.00  1.09           H  
ATOM   5130 1HG1 VAL A 319     -43.891   6.225 -12.833  1.00  1.09           H  
ATOM   5131 2HG1 VAL A 319     -42.343   5.470 -13.286  1.00  1.09           H  
ATOM   5132 3HG1 VAL A 319     -43.588   4.516 -12.436  1.00  1.09           H  
ATOM   5133 1HG2 VAL A 319     -44.367   6.686 -10.477  1.00  1.09           H  
ATOM   5134 2HG2 VAL A 319     -44.085   4.978 -10.063  1.00  1.09           H  
ATOM   5135 3HG2 VAL A 319     -43.192   6.258  -9.226  1.00  1.09           H  
ATOM   5136  N   GLU A 320     -39.617   5.610 -12.185  1.00  1.15           N  
ATOM   5137  CA  GLU A 320     -38.684   5.429 -13.285  1.00  1.15           C  
ATOM   5138  C   GLU A 320     -37.807   4.191 -13.066  1.00  1.15           C  
ATOM   5139  O   GLU A 320     -37.586   3.409 -13.997  1.00  1.15           O  
ATOM   5140  CB  GLU A 320     -37.797   6.673 -13.437  1.00  1.15           C  
ATOM   5141  CG  GLU A 320     -38.529   7.926 -13.935  1.00  1.15           C  
ATOM   5142  CD  GLU A 320     -37.644   9.164 -13.996  1.00  1.15           C  
ATOM   5143  OE1 GLU A 320     -36.484   9.078 -13.663  1.00  1.15           O  
ATOM   5144  OE2 GLU A 320     -38.154  10.218 -14.353  1.00  1.15           O  
ATOM   5145  H   GLU A 320     -39.588   6.454 -11.608  1.00  1.15           H  
ATOM   5146  HA  GLU A 320     -39.255   5.287 -14.202  1.00  1.15           H  
ATOM   5147 1HB  GLU A 320     -37.348   6.913 -12.471  1.00  1.15           H  
ATOM   5148 2HB  GLU A 320     -36.984   6.457 -14.129  1.00  1.15           H  
ATOM   5149 1HG  GLU A 320     -38.923   7.727 -14.930  1.00  1.15           H  
ATOM   5150 2HG  GLU A 320     -39.373   8.121 -13.276  1.00  1.15           H  
ATOM   5151  N   GLU A 321     -37.347   3.973 -11.827  1.00  1.24           N  
ATOM   5152  CA  GLU A 321     -36.490   2.823 -11.562  1.00  1.24           C  
ATOM   5153  C   GLU A 321     -37.280   1.521 -11.686  1.00  1.24           C  
ATOM   5154  O   GLU A 321     -36.788   0.534 -12.244  1.00  1.24           O  
ATOM   5155  CB  GLU A 321     -35.845   2.938 -10.174  1.00  1.24           C  
ATOM   5156  CG  GLU A 321     -34.796   4.092 -10.022  1.00  1.24           C  
ATOM   5157  CD  GLU A 321     -33.556   3.957 -10.915  1.00  1.24           C  
ATOM   5158  OE1 GLU A 321     -32.936   2.925 -10.892  1.00  1.24           O  
ATOM   5159  OE2 GLU A 321     -33.235   4.900 -11.633  1.00  1.24           O  
ATOM   5160  H   GLU A 321     -37.561   4.641 -11.085  1.00  1.24           H  
ATOM   5161  HA  GLU A 321     -35.699   2.806 -12.304  1.00  1.24           H  
ATOM   5162 1HB  GLU A 321     -36.628   3.109  -9.429  1.00  1.24           H  
ATOM   5163 2HB  GLU A 321     -35.356   2.000  -9.921  1.00  1.24           H  
ATOM   5164 1HG  GLU A 321     -35.286   5.032 -10.263  1.00  1.24           H  
ATOM   5165 2HG  GLU A 321     -34.485   4.138  -8.978  1.00  1.24           H  
ATOM   5166  N   TYR A 322     -38.529   1.539 -11.222  1.00  1.37           N  
ATOM   5167  CA  TYR A 322     -39.398   0.381 -11.300  1.00  1.37           C  
ATOM   5168  C   TYR A 322     -39.627   0.020 -12.755  1.00  1.37           C  
ATOM   5169  O   TYR A 322     -39.434  -1.129 -13.148  1.00  1.37           O  
ATOM   5170  CB  TYR A 322     -40.698   0.649 -10.546  1.00  1.37           C  
ATOM   5171  CG  TYR A 322     -41.701  -0.475 -10.534  1.00  1.37           C  
ATOM   5172  CD1 TYR A 322     -41.480  -1.578  -9.721  1.00  1.37           C  
ATOM   5173  CD2 TYR A 322     -42.865  -0.383 -11.271  1.00  1.37           C  
ATOM   5174  CE1 TYR A 322     -42.411  -2.593  -9.660  1.00  1.37           C  
ATOM   5175  CE2 TYR A 322     -43.802  -1.398 -11.200  1.00  1.37           C  
ATOM   5176  CZ  TYR A 322     -43.576  -2.499 -10.402  1.00  1.37           C  
ATOM   5177  OH  TYR A 322     -44.512  -3.509 -10.335  1.00  1.37           O  
ATOM   5178  H   TYR A 322     -38.884   2.376 -10.765  1.00  1.37           H  
ATOM   5179  HA  TYR A 322     -38.896  -0.460 -10.823  1.00  1.37           H  
ATOM   5180 1HB  TYR A 322     -40.463   0.904  -9.512  1.00  1.37           H  
ATOM   5181 2HB  TYR A 322     -41.181   1.523 -10.983  1.00  1.37           H  
ATOM   5182  HD1 TYR A 322     -40.565  -1.641  -9.129  1.00  1.37           H  
ATOM   5183  HD2 TYR A 322     -43.046   0.491 -11.900  1.00  1.37           H  
ATOM   5184  HE1 TYR A 322     -42.232  -3.459  -9.023  1.00  1.37           H  
ATOM   5185  HE2 TYR A 322     -44.724  -1.327 -11.776  1.00  1.37           H  
ATOM   5186  HH  TYR A 322     -45.177  -3.373 -11.015  1.00  1.37           H  
ATOM   5187  N   LYS A 323     -39.993   1.003 -13.575  1.00  1.53           N  
ATOM   5188  CA  LYS A 323     -40.227   0.716 -14.977  1.00  1.53           C  
ATOM   5189  C   LYS A 323     -38.976   0.171 -15.654  1.00  1.53           C  
ATOM   5190  O   LYS A 323     -39.075  -0.713 -16.500  1.00  1.53           O  
ATOM   5191  CB  LYS A 323     -40.750   1.950 -15.703  1.00  1.53           C  
ATOM   5192  CG  LYS A 323     -42.194   2.315 -15.348  1.00  1.53           C  
ATOM   5193  CD  LYS A 323     -42.648   3.566 -16.085  1.00  1.53           C  
ATOM   5194  CE  LYS A 323     -44.112   3.880 -15.800  1.00  1.53           C  
ATOM   5195  NZ  LYS A 323     -44.552   5.134 -16.473  1.00  1.53           N  
ATOM   5196  H   LYS A 323     -40.128   1.950 -13.218  1.00  1.53           H  
ATOM   5197  HA  LYS A 323     -40.992  -0.053 -15.038  1.00  1.53           H  
ATOM   5198 1HB  LYS A 323     -40.118   2.807 -15.446  1.00  1.53           H  
ATOM   5199 2HB  LYS A 323     -40.682   1.799 -16.778  1.00  1.53           H  
ATOM   5200 1HG  LYS A 323     -42.852   1.485 -15.606  1.00  1.53           H  
ATOM   5201 2HG  LYS A 323     -42.264   2.490 -14.274  1.00  1.53           H  
ATOM   5202 1HD  LYS A 323     -42.035   4.410 -15.760  1.00  1.53           H  
ATOM   5203 2HD  LYS A 323     -42.512   3.431 -17.157  1.00  1.53           H  
ATOM   5204 1HE  LYS A 323     -44.726   3.056 -16.157  1.00  1.53           H  
ATOM   5205 2HE  LYS A 323     -44.254   3.984 -14.732  1.00  1.53           H  
ATOM   5206 1HZ  LYS A 323     -45.526   5.305 -16.263  1.00  1.53           H  
ATOM   5207 2HZ  LYS A 323     -43.995   5.908 -16.139  1.00  1.53           H  
ATOM   5208 3HZ  LYS A 323     -44.435   5.039 -17.472  1.00  1.53           H  
ATOM   5209  N   LYS A 324     -37.786   0.667 -15.293  1.00  1.74           N  
ATOM   5210  CA  LYS A 324     -36.571   0.097 -15.872  1.00  1.74           C  
ATOM   5211  C   LYS A 324     -36.373  -1.361 -15.428  1.00  1.74           C  
ATOM   5212  O   LYS A 324     -35.888  -2.191 -16.198  1.00  1.74           O  
ATOM   5213  CB  LYS A 324     -35.346   0.943 -15.527  1.00  1.74           C  
ATOM   5214  CG  LYS A 324     -35.282   2.289 -16.262  1.00  1.74           C  
ATOM   5215  CD  LYS A 324     -33.952   2.985 -16.025  1.00  1.74           C  
ATOM   5216  CE  LYS A 324     -33.870   3.501 -14.607  1.00  1.74           C  
ATOM   5217  NZ  LYS A 324     -32.630   4.267 -14.347  1.00  1.74           N  
ATOM   5218  H   LYS A 324     -37.723   1.439 -14.627  1.00  1.74           H  
ATOM   5219  HA  LYS A 324     -36.681   0.095 -16.956  1.00  1.74           H  
ATOM   5220 1HB  LYS A 324     -35.345   1.149 -14.453  1.00  1.74           H  
ATOM   5221 2HB  LYS A 324     -34.441   0.384 -15.755  1.00  1.74           H  
ATOM   5222 1HG  LYS A 324     -35.412   2.123 -17.331  1.00  1.74           H  
ATOM   5223 2HG  LYS A 324     -36.086   2.931 -15.916  1.00  1.74           H  
ATOM   5224 1HD  LYS A 324     -33.134   2.288 -16.200  1.00  1.74           H  
ATOM   5225 2HD  LYS A 324     -33.850   3.824 -16.713  1.00  1.74           H  
ATOM   5226 1HE  LYS A 324     -34.730   4.146 -14.414  1.00  1.74           H  
ATOM   5227 2HE  LYS A 324     -33.905   2.655 -13.921  1.00  1.74           H  
ATOM   5228 1HZ  LYS A 324     -32.673   4.570 -13.358  1.00  1.74           H  
ATOM   5229 2HZ  LYS A 324     -31.823   3.684 -14.489  1.00  1.74           H  
ATOM   5230 3HZ  LYS A 324     -32.583   5.068 -14.949  1.00  1.74           H  
ATOM   5231  N   ALA A 325     -36.730  -1.668 -14.170  1.00  2.00           N  
ATOM   5232  CA  ALA A 325     -36.640  -3.024 -13.621  1.00  2.00           C  
ATOM   5233  C   ALA A 325     -37.554  -4.010 -14.366  1.00  2.00           C  
ATOM   5234  O   ALA A 325     -37.235  -5.195 -14.498  1.00  2.00           O  
ATOM   5235  CB  ALA A 325     -36.992  -3.024 -12.137  1.00  2.00           C  
ATOM   5236  H   ALA A 325     -37.078  -0.925 -13.564  1.00  2.00           H  
ATOM   5237  HA  ALA A 325     -35.612  -3.361 -13.740  1.00  2.00           H  
ATOM   5238 1HB  ALA A 325     -36.882  -4.030 -11.741  1.00  2.00           H  
ATOM   5239 2HB  ALA A 325     -36.325  -2.344 -11.608  1.00  2.00           H  
ATOM   5240 3HB  ALA A 325     -38.013  -2.701 -12.000  1.00  2.00           H  
ATOM   5241  N   LEU A 326     -38.702  -3.514 -14.830  1.00  2.28           N  
ATOM   5242  CA  LEU A 326     -39.705  -4.327 -15.515  1.00  2.28           C  
ATOM   5243  C   LEU A 326     -39.351  -4.662 -16.960  1.00  2.28           C  
ATOM   5244  O   LEU A 326     -38.643  -3.918 -17.634  1.00  2.28           O  
ATOM   5245  CB  LEU A 326     -41.056  -3.606 -15.565  1.00  2.28           C  
ATOM   5246  CG  LEU A 326     -41.749  -3.283 -14.251  1.00  2.28           C  
ATOM   5247  CD1 LEU A 326     -43.018  -2.533 -14.581  1.00  2.28           C  
ATOM   5248  CD2 LEU A 326     -42.017  -4.542 -13.479  1.00  2.28           C  
ATOM   5249  H   LEU A 326     -38.899  -2.528 -14.653  1.00  2.28           H  
ATOM   5250  HA  LEU A 326     -39.816  -5.259 -14.967  1.00  2.28           H  
ATOM   5251 1HB  LEU A 326     -40.902  -2.659 -16.083  1.00  2.28           H  
ATOM   5252 2HB  LEU A 326     -41.741  -4.206 -16.166  1.00  2.28           H  
ATOM   5253  HG  LEU A 326     -41.134  -2.645 -13.657  1.00  2.28           H  
ATOM   5254 1HD1 LEU A 326     -43.533  -2.278 -13.688  1.00  2.28           H  
ATOM   5255 2HD1 LEU A 326     -42.772  -1.626 -15.128  1.00  2.28           H  
ATOM   5256 3HD1 LEU A 326     -43.655  -3.166 -15.194  1.00  2.28           H  
ATOM   5257 1HD2 LEU A 326     -42.518  -4.296 -12.543  1.00  2.28           H  
ATOM   5258 2HD2 LEU A 326     -42.651  -5.202 -14.070  1.00  2.28           H  
ATOM   5259 3HD2 LEU A 326     -41.072  -5.041 -13.263  1.00  2.28           H  
ATOM   5260  N   LYS A 327     -39.879  -5.787 -17.433  1.00  2.57           N  
ATOM   5261  CA  LYS A 327     -39.749  -6.160 -18.832  1.00  2.57           C  
ATOM   5262  C   LYS A 327     -40.997  -5.709 -19.577  1.00  2.57           C  
ATOM   5263  O   LYS A 327     -42.090  -5.748 -19.011  1.00  2.57           O  
ATOM   5264  OXT LYS A 327     -40.871  -5.039 -20.600  1.00  2.57           O  
ATOM   5265  CB  LYS A 327     -39.558  -7.668 -18.994  1.00  2.57           C  
ATOM   5266  CG  LYS A 327     -38.253  -8.215 -18.436  1.00  2.57           C  
ATOM   5267  CD  LYS A 327     -38.141  -9.716 -18.691  1.00  2.57           C  
ATOM   5268  CE  LYS A 327     -36.839 -10.287 -18.149  1.00  2.57           C  
ATOM   5269  NZ  LYS A 327     -36.737 -11.754 -18.396  1.00  2.57           N  
ATOM   5270  H   LYS A 327     -40.412  -6.378 -16.812  1.00  2.57           H  
ATOM   5271  HA  LYS A 327     -38.889  -5.644 -19.262  1.00  2.57           H  
ATOM   5272 1HB  LYS A 327     -40.378  -8.193 -18.502  1.00  2.57           H  
ATOM   5273 2HB  LYS A 327     -39.598  -7.925 -20.054  1.00  2.57           H  
ATOM   5274 1HG  LYS A 327     -37.412  -7.705 -18.910  1.00  2.57           H  
ATOM   5275 2HG  LYS A 327     -38.208  -8.028 -17.363  1.00  2.57           H  
ATOM   5276 1HD  LYS A 327     -38.978 -10.228 -18.213  1.00  2.57           H  
ATOM   5277 2HD  LYS A 327     -38.189  -9.905 -19.764  1.00  2.57           H  
ATOM   5278 1HE  LYS A 327     -36.001  -9.788 -18.634  1.00  2.57           H  
ATOM   5279 2HE  LYS A 327     -36.786 -10.106 -17.076  1.00  2.57           H  
ATOM   5280 1HZ  LYS A 327     -35.864 -12.100 -18.027  1.00  2.57           H  
ATOM   5281 2HZ  LYS A 327     -37.506 -12.226 -17.941  1.00  2.57           H  
ATOM   5282 3HZ  LYS A 327     -36.775 -11.931 -19.390  1.00  2.57           H  
TER    5283
ENDMDL

REMARK ID 693151 MODEL 2 phosphoesterase
PFRMAT TS
TARGET phosphoesterase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.241   1.093   1.293  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.020   1.512   0.135  1.00  1.95           C  
ATOM      3  C   MET A   1       3.119   3.028   0.100  1.00  1.95           C  
ATOM      4  O   MET A   1       2.621   3.665  -0.833  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.354   1.036  -1.163  1.00  1.95           C  
ATOM      6  CG  MET A   1       3.132   1.355  -2.468  1.00  1.95           C  
ATOM      7  SD  MET A   1       4.630   0.392  -2.706  1.00  1.95           S  
ATOM      8  CE  MET A   1       3.879  -1.132  -3.299  1.00  1.95           C  
ATOM      9 1H   MET A   1       2.847   0.630   1.958  1.00  1.95           H  
ATOM     10 2H   MET A   1       1.841   1.914   1.729  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.506   0.465   1.006  1.00  1.95           H  
ATOM     12  HA  MET A   1       4.027   1.105   0.217  1.00  1.95           H  
ATOM     13 1HB  MET A   1       2.206  -0.045  -1.119  1.00  1.95           H  
ATOM     14 2HB  MET A   1       1.369   1.496  -1.252  1.00  1.95           H  
ATOM     15 1HG  MET A   1       2.486   1.162  -3.299  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.400   2.406  -2.485  1.00  1.95           H  
ATOM     17 1HE  MET A   1       4.635  -1.876  -3.475  1.00  1.95           H  
ATOM     18 2HE  MET A   1       3.185  -1.517  -2.552  1.00  1.95           H  
ATOM     19 3HE  MET A   1       3.339  -0.945  -4.224  1.00  1.95           H  
ATOM     20  N   GLU A   2       3.818   3.610   1.075  1.00  1.62           N  
ATOM     21  CA  GLU A   2       4.008   5.070   1.169  1.00  1.62           C  
ATOM     22  C   GLU A   2       4.757   5.621  -0.044  1.00  1.62           C  
ATOM     23  O   GLU A   2       4.624   6.792  -0.414  1.00  1.62           O  
ATOM     24  CB  GLU A   2       4.740   5.397   2.452  1.00  1.62           C  
ATOM     25  CG  GLU A   2       3.950   5.036   3.712  1.00  1.62           C  
ATOM     26  CD  GLU A   2       4.054   3.549   4.068  1.00  1.62           C  
ATOM     27  OE1 GLU A   2       4.156   2.739   3.156  1.00  1.62           O  
ATOM     28  OE2 GLU A   2       4.073   3.234   5.254  1.00  1.62           O  
ATOM     29  H   GLU A   2       4.234   3.041   1.798  1.00  1.62           H  
ATOM     30  HA  GLU A   2       3.025   5.542   1.202  1.00  1.62           H  
ATOM     31 1HB  GLU A   2       5.686   4.857   2.471  1.00  1.62           H  
ATOM     32 2HB  GLU A   2       4.970   6.462   2.484  1.00  1.62           H  
ATOM     33 1HG  GLU A   2       4.313   5.630   4.552  1.00  1.62           H  
ATOM     34 2HG  GLU A   2       2.902   5.292   3.553  1.00  1.62           H  
ATOM     35  N   LEU A   3       5.500   4.737  -0.697  1.00  1.32           N  
ATOM     36  CA  LEU A   3       6.210   5.053  -1.913  1.00  1.32           C  
ATOM     37  C   LEU A   3       5.279   5.742  -2.893  1.00  1.32           C  
ATOM     38  O   LEU A   3       5.690   6.679  -3.570  1.00  1.32           O  
ATOM     39  CB  LEU A   3       6.763   3.771  -2.536  1.00  1.32           C  
ATOM     40  CG  LEU A   3       7.469   3.931  -3.854  1.00  1.32           C  
ATOM     41  CD1 LEU A   3       8.624   4.802  -3.704  1.00  1.32           C  
ATOM     42  CD2 LEU A   3       7.884   2.615  -4.347  1.00  1.32           C  
ATOM     43  H   LEU A   3       5.568   3.805  -0.323  1.00  1.32           H  
ATOM     44  HA  LEU A   3       7.035   5.720  -1.677  1.00  1.32           H  
ATOM     45 1HB  LEU A   3       7.458   3.312  -1.838  1.00  1.32           H  
ATOM     46 2HB  LEU A   3       5.938   3.090  -2.699  1.00  1.32           H  
ATOM     47  HG  LEU A   3       6.801   4.368  -4.550  1.00  1.32           H  
ATOM     48 1HD1 LEU A   3       9.118   4.918  -4.669  1.00  1.32           H  
ATOM     49 2HD1 LEU A   3       8.282   5.772  -3.348  1.00  1.32           H  
ATOM     50 3HD1 LEU A   3       9.315   4.361  -2.988  1.00  1.32           H  
ATOM     51 1HD2 LEU A   3       8.381   2.715  -5.313  1.00  1.32           H  
ATOM     52 2HD2 LEU A   3       8.569   2.168  -3.628  1.00  1.32           H  
ATOM     53 3HD2 LEU A   3       6.998   1.998  -4.450  1.00  1.32           H  
ATOM     54  N   LEU A   4       4.026   5.293  -2.970  1.00  1.09           N  
ATOM     55  CA  LEU A   4       3.081   5.869  -3.904  1.00  1.09           C  
ATOM     56  C   LEU A   4       2.894   7.363  -3.701  1.00  1.09           C  
ATOM     57  O   LEU A   4       2.617   8.089  -4.653  1.00  1.09           O  
ATOM     58  CB  LEU A   4       1.754   5.144  -3.842  1.00  1.09           C  
ATOM     59  CG  LEU A   4       0.745   5.612  -4.846  1.00  1.09           C  
ATOM     60  CD1 LEU A   4       1.330   5.467  -6.219  1.00  1.09           C  
ATOM     61  CD2 LEU A   4      -0.509   4.772  -4.718  1.00  1.09           C  
ATOM     62  H   LEU A   4       3.704   4.563  -2.338  1.00  1.09           H  
ATOM     63  HA  LEU A   4       3.471   5.731  -4.895  1.00  1.09           H  
ATOM     64 1HB  LEU A   4       1.929   4.082  -4.007  1.00  1.09           H  
ATOM     65 2HB  LEU A   4       1.333   5.275  -2.843  1.00  1.09           H  
ATOM     66  HG  LEU A   4       0.508   6.663  -4.677  1.00  1.09           H  
ATOM     67 1HD1 LEU A   4       0.597   5.806  -6.935  1.00  1.09           H  
ATOM     68 2HD1 LEU A   4       2.229   6.073  -6.306  1.00  1.09           H  
ATOM     69 3HD1 LEU A   4       1.578   4.425  -6.406  1.00  1.09           H  
ATOM     70 1HD2 LEU A   4      -1.246   5.099  -5.452  1.00  1.09           H  
ATOM     71 2HD2 LEU A   4      -0.262   3.724  -4.891  1.00  1.09           H  
ATOM     72 3HD2 LEU A   4      -0.918   4.886  -3.713  1.00  1.09           H  
ATOM     73  N   ASN A   5       2.982   7.842  -2.464  1.00  0.92           N  
ATOM     74  CA  ASN A   5       2.809   9.266  -2.255  1.00  0.92           C  
ATOM     75  C   ASN A   5       4.028   9.973  -2.834  1.00  0.92           C  
ATOM     76  O   ASN A   5       3.928  11.018  -3.485  1.00  0.92           O  
ATOM     77  CB  ASN A   5       2.664   9.565  -0.777  1.00  0.92           C  
ATOM     78  CG  ASN A   5       1.344   9.108  -0.223  1.00  0.92           C  
ATOM     79  OD1 ASN A   5       0.347   8.968  -0.946  1.00  0.92           O  
ATOM     80  ND2 ASN A   5       1.319   8.857   1.059  1.00  0.92           N  
ATOM     81  H   ASN A   5       3.242   7.245  -1.686  1.00  0.92           H  
ATOM     82  HA  ASN A   5       1.925   9.608  -2.795  1.00  0.92           H  
ATOM     83 1HB  ASN A   5       3.470   9.077  -0.226  1.00  0.92           H  
ATOM     84 2HB  ASN A   5       2.764  10.637  -0.614  1.00  0.92           H  
ATOM     85 1HD2 ASN A   5       0.474   8.544   1.490  1.00  0.92           H  
ATOM     86 2HD2 ASN A   5       2.147   8.977   1.607  1.00  0.92           H  
ATOM     87  N   TYR A   6       5.187   9.342  -2.678  1.00  0.81           N  
ATOM     88  CA  TYR A   6       6.429   9.937  -3.144  1.00  0.81           C  
ATOM     89  C   TYR A   6       6.540   9.912  -4.654  1.00  0.81           C  
ATOM     90  O   TYR A   6       7.059  10.848  -5.253  1.00  0.81           O  
ATOM     91  CB  TYR A   6       7.619   9.249  -2.498  1.00  0.81           C  
ATOM     92  CG  TYR A   6       7.728   9.612  -1.081  1.00  0.81           C  
ATOM     93  CD1 TYR A   6       7.510   8.674  -0.089  1.00  0.81           C  
ATOM     94  CD2 TYR A   6       8.020  10.915  -0.763  1.00  0.81           C  
ATOM     95  CE1 TYR A   6       7.607   9.048   1.237  1.00  0.81           C  
ATOM     96  CE2 TYR A   6       8.116  11.295   0.536  1.00  0.81           C  
ATOM     97  CZ  TYR A   6       7.916  10.375   1.551  1.00  0.81           C  
ATOM     98  OH  TYR A   6       8.014  10.773   2.875  1.00  0.81           O  
ATOM     99  H   TYR A   6       5.192   8.452  -2.172  1.00  0.81           H  
ATOM    100  HA  TYR A   6       6.438  10.982  -2.834  1.00  0.81           H  
ATOM    101 1HB  TYR A   6       7.513   8.168  -2.571  1.00  0.81           H  
ATOM    102 2HB  TYR A   6       8.535   9.530  -3.002  1.00  0.81           H  
ATOM    103  HD1 TYR A   6       7.265   7.647  -0.353  1.00  0.81           H  
ATOM    104  HD2 TYR A   6       8.177  11.649  -1.555  1.00  0.81           H  
ATOM    105  HE1 TYR A   6       7.443   8.315   2.025  1.00  0.81           H  
ATOM    106  HE2 TYR A   6       8.348  12.324   0.763  1.00  0.81           H  
ATOM    107  HH  TYR A   6       8.092  11.756   2.918  1.00  0.81           H  
ATOM    108  N   LEU A   7       5.932   8.922  -5.287  1.00  0.74           N  
ATOM    109  CA  LEU A   7       5.985   8.780  -6.740  1.00  0.74           C  
ATOM    110  C   LEU A   7       5.200   9.876  -7.470  1.00  0.74           C  
ATOM    111  O   LEU A   7       5.283   9.986  -8.690  1.00  0.74           O  
ATOM    112  CB  LEU A   7       5.428   7.420  -7.149  1.00  0.74           C  
ATOM    113  CG  LEU A   7       6.237   6.191  -6.711  1.00  0.74           C  
ATOM    114  CD1 LEU A   7       5.461   4.927  -7.039  1.00  0.74           C  
ATOM    115  CD2 LEU A   7       7.572   6.190  -7.379  1.00  0.74           C  
ATOM    116  H   LEU A   7       5.503   8.187  -4.725  1.00  0.74           H  
ATOM    117  HA  LEU A   7       7.027   8.841  -7.052  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       4.423   7.326  -6.734  1.00  0.74           H  
ATOM    119 2HB  LEU A   7       5.352   7.395  -8.232  1.00  0.74           H  
ATOM    120  HG  LEU A   7       6.393   6.232  -5.682  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7       6.022   4.062  -6.722  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7       4.517   4.921  -6.552  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7       5.301   4.881  -8.081  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7       8.146   5.323  -7.055  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7       7.439   6.150  -8.453  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7       8.099   7.095  -7.101  1.00  0.74           H  
ATOM    127  N   ASN A   8       4.415  10.674  -6.734  1.00  0.70           N  
ATOM    128  CA  ASN A   8       3.639  11.745  -7.339  1.00  0.70           C  
ATOM    129  C   ASN A   8       4.288  13.139  -7.212  1.00  0.70           C  
ATOM    130  O   ASN A   8       3.628  14.147  -7.475  1.00  0.70           O  
ATOM    131  CB  ASN A   8       2.242  11.756  -6.752  1.00  0.70           C  
ATOM    132  CG  ASN A   8       1.400  10.559  -7.182  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       1.437  10.159  -8.344  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       0.648  10.001  -6.267  1.00  0.70           N  
ATOM    135  H   ASN A   8       4.361  10.566  -5.719  1.00  0.70           H  
ATOM    136  HA  ASN A   8       3.555  11.535  -8.406  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       2.318  11.752  -5.661  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       1.730  12.672  -7.041  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       0.074   9.216  -6.499  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       0.645  10.360  -5.334  1.00  0.70           H  
ATOM    141  N   ARG A   9       5.564  13.217  -6.808  1.00  0.68           N  
ATOM    142  CA  ARG A   9       6.231  14.523  -6.682  1.00  0.68           C  
ATOM    143  C   ARG A   9       6.824  14.947  -8.039  1.00  0.68           C  
ATOM    144  O   ARG A   9       6.861  14.151  -8.972  1.00  0.68           O  
ATOM    145  CB  ARG A   9       7.305  14.491  -5.600  1.00  0.68           C  
ATOM    146  CG  ARG A   9       6.799  14.072  -4.213  1.00  0.68           C  
ATOM    147  CD  ARG A   9       5.905  15.080  -3.592  1.00  0.68           C  
ATOM    148  NE  ARG A   9       5.435  14.641  -2.280  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       6.105  14.844  -1.125  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       7.257  15.459  -1.117  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       5.625  14.436   0.027  1.00  0.68           N  
ATOM    152  H   ARG A   9       6.088  12.364  -6.576  1.00  0.68           H  
ATOM    153  HA  ARG A   9       5.487  15.264  -6.391  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       8.103  13.829  -5.868  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       7.738  15.483  -5.494  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       6.232  13.146  -4.308  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       7.646  13.904  -3.552  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       6.443  16.019  -3.466  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       5.036  15.238  -4.232  1.00  0.68           H  
ATOM    160  HE  ARG A   9       4.547  14.156  -2.232  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9       7.675  15.789  -1.974  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       7.725  15.589  -0.209  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       4.741  13.955   0.080  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       6.187  14.624   0.875  1.00  0.68           H  
ATOM    165  N   ASP A  10       7.229  16.219  -8.177  1.00  0.66           N  
ATOM    166  CA  ASP A  10       7.781  16.729  -9.450  1.00  0.66           C  
ATOM    167  C   ASP A  10       9.309  16.738  -9.576  1.00  0.66           C  
ATOM    168  O   ASP A  10       9.849  17.205 -10.583  1.00  0.66           O  
ATOM    169  CB  ASP A  10       7.324  18.169  -9.666  1.00  0.66           C  
ATOM    170  CG  ASP A  10       5.813  18.356  -9.876  1.00  0.66           C  
ATOM    171  OD1 ASP A  10       5.199  17.595 -10.592  1.00  0.66           O  
ATOM    172  OD2 ASP A  10       5.284  19.264  -9.286  1.00  0.66           O  
ATOM    173  H   ASP A  10       7.159  16.849  -7.391  1.00  0.66           H  
ATOM    174  HA  ASP A  10       7.392  16.111 -10.253  1.00  0.66           H  
ATOM    175 1HB  ASP A  10       7.629  18.772  -8.809  1.00  0.66           H  
ATOM    176 2HB  ASP A  10       7.840  18.573 -10.539  1.00  0.66           H  
ATOM    177  N   SER A  11      10.003  16.261  -8.563  1.00  0.64           N  
ATOM    178  CA  SER A  11      11.463  16.296  -8.548  1.00  0.64           C  
ATOM    179  C   SER A  11      12.055  15.185  -7.717  1.00  0.64           C  
ATOM    180  O   SER A  11      11.698  15.023  -6.547  1.00  0.64           O  
ATOM    181  CB  SER A  11      11.931  17.623  -7.986  1.00  0.64           C  
ATOM    182  OG  SER A  11      13.329  17.642  -7.850  1.00  0.64           O  
ATOM    183  H   SER A  11       9.514  15.860  -7.778  1.00  0.64           H  
ATOM    184  HA  SER A  11      11.827  16.181  -9.570  1.00  0.64           H  
ATOM    185 1HB  SER A  11      11.614  18.431  -8.649  1.00  0.64           H  
ATOM    186 2HB  SER A  11      11.463  17.792  -7.011  1.00  0.64           H  
ATOM    187  HG  SER A  11      13.544  16.860  -7.327  1.00  0.64           H  
ATOM    188  N   TYR A  12      12.956  14.415  -8.331  1.00  0.62           N  
ATOM    189  CA  TYR A  12      13.576  13.311  -7.628  1.00  0.62           C  
ATOM    190  C   TYR A  12      15.063  13.133  -7.875  1.00  0.62           C  
ATOM    191  O   TYR A  12      15.587  13.356  -8.975  1.00  0.62           O  
ATOM    192  CB  TYR A  12      12.928  12.008  -8.023  1.00  0.62           C  
ATOM    193  CG  TYR A  12      11.547  11.968  -7.832  1.00  0.62           C  
ATOM    194  CD1 TYR A  12      10.735  12.396  -8.833  1.00  0.62           C  
ATOM    195  CD2 TYR A  12      11.058  11.501  -6.683  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       9.409  12.331  -8.668  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       9.735  11.425  -6.518  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       8.907  11.833  -7.528  1.00  0.62           C  
ATOM    199  OH  TYR A  12       7.570  11.757  -7.400  1.00  0.62           O  
ATOM    200  H   TYR A  12      13.209  14.609  -9.299  1.00  0.62           H  
ATOM    201  HA  TYR A  12      13.438  13.477  -6.564  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      13.121  11.824  -9.063  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      13.376  11.192  -7.454  1.00  0.62           H  
ATOM    204  HD1 TYR A  12      11.162  12.779  -9.760  1.00  0.62           H  
ATOM    205  HD2 TYR A  12      11.739  11.176  -5.896  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       8.739  12.650  -9.447  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       9.340  11.035  -5.593  1.00  0.62           H  
ATOM    208  HH  TYR A  12       7.339  11.713  -6.470  1.00  0.62           H  
ATOM    209  N   THR A  13      15.710  12.618  -6.856  1.00  0.61           N  
ATOM    210  CA  THR A  13      17.079  12.159  -6.964  1.00  0.61           C  
ATOM    211  C   THR A  13      17.154  10.716  -6.515  1.00  0.61           C  
ATOM    212  O   THR A  13      16.630  10.385  -5.457  1.00  0.61           O  
ATOM    213  CB  THR A  13      17.996  13.049  -6.117  1.00  0.61           C  
ATOM    214  OG1 THR A  13      17.971  14.383  -6.629  1.00  0.61           O  
ATOM    215  CG2 THR A  13      19.364  12.541  -6.034  1.00  0.61           C  
ATOM    216  H   THR A  13      15.210  12.535  -5.967  1.00  0.61           H  
ATOM    217  HA  THR A  13      17.400  12.208  -8.005  1.00  0.61           H  
ATOM    218  HB  THR A  13      17.600  13.072  -5.121  1.00  0.61           H  
ATOM    219  HG1 THR A  13      18.098  14.362  -7.588  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      19.958  13.192  -5.405  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      19.346  11.538  -5.613  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      19.770  12.515  -6.998  1.00  0.61           H  
ATOM    223  N   ILE A  14      17.775   9.862  -7.319  1.00  0.62           N  
ATOM    224  CA  ILE A  14      17.959   8.473  -6.930  1.00  0.62           C  
ATOM    225  C   ILE A  14      19.448   8.234  -6.683  1.00  0.62           C  
ATOM    226  O   ILE A  14      20.266   8.447  -7.578  1.00  0.62           O  
ATOM    227  CB  ILE A  14      17.425   7.504  -8.004  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      15.924   7.712  -8.253  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      17.685   6.080  -7.551  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      15.417   6.941  -9.453  1.00  0.62           C  
ATOM    231  H   ILE A  14      18.121  10.181  -8.224  1.00  0.62           H  
ATOM    232  HA  ILE A  14      17.423   8.286  -6.004  1.00  0.62           H  
ATOM    233  HB  ILE A  14      17.928   7.689  -8.935  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      15.374   7.384  -7.383  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      15.726   8.772  -8.411  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      17.321   5.400  -8.297  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      18.759   5.925  -7.405  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      17.163   5.904  -6.611  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      14.353   7.116  -9.575  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      15.938   7.273 -10.348  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      15.591   5.880  -9.311  1.00  0.62           H  
ATOM    242  N   LEU A  15      19.799   7.835  -5.468  1.00  0.64           N  
ATOM    243  CA  LEU A  15      21.194   7.650  -5.096  1.00  0.64           C  
ATOM    244  C   LEU A  15      21.570   6.183  -4.954  1.00  0.64           C  
ATOM    245  O   LEU A  15      21.013   5.463  -4.117  1.00  0.64           O  
ATOM    246  CB  LEU A  15      21.475   8.334  -3.757  1.00  0.64           C  
ATOM    247  CG  LEU A  15      21.134   9.824  -3.636  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      21.421  10.307  -2.205  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      21.930  10.589  -4.629  1.00  0.64           C  
ATOM    250  H   LEU A  15      19.073   7.681  -4.777  1.00  0.64           H  
ATOM    251  HA  LEU A  15      21.826   8.091  -5.869  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      20.920   7.809  -2.993  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      22.532   8.225  -3.540  1.00  0.64           H  
ATOM    254  HG  LEU A  15      20.076   9.970  -3.835  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      21.175  11.365  -2.120  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      20.823   9.742  -1.498  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      22.459  10.165  -1.979  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      21.686  11.641  -4.546  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      22.992  10.441  -4.442  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      21.678  10.232  -5.615  1.00  0.64           H  
ATOM    261  N   CYS A  16      22.524   5.748  -5.761  1.00  0.68           N  
ATOM    262  CA  CYS A  16      23.009   4.380  -5.731  1.00  0.68           C  
ATOM    263  C   CYS A  16      24.331   4.297  -4.973  1.00  0.68           C  
ATOM    264  O   CYS A  16      25.032   5.296  -4.807  1.00  0.68           O  
ATOM    265  CB  CYS A  16      23.204   3.858  -7.140  1.00  0.68           C  
ATOM    266  SG  CYS A  16      21.729   3.777  -8.109  1.00  0.68           S  
ATOM    267  H   CYS A  16      22.929   6.375  -6.461  1.00  0.68           H  
ATOM    268  HA  CYS A  16      22.273   3.753  -5.226  1.00  0.68           H  
ATOM    269 1HB  CYS A  16      23.898   4.508  -7.655  1.00  0.68           H  
ATOM    270 2HB  CYS A  16      23.655   2.873  -7.111  1.00  0.68           H  
ATOM    271  HG  CYS A  16      21.166   2.767  -7.443  1.00  0.68           H  
ATOM    272  N   HIS A  17      24.672   3.095  -4.537  1.00  0.72           N  
ATOM    273  CA  HIS A  17      25.927   2.811  -3.843  1.00  0.72           C  
ATOM    274  C   HIS A  17      27.112   3.287  -4.680  1.00  0.72           C  
ATOM    275  O   HIS A  17      27.065   3.202  -5.908  1.00  0.72           O  
ATOM    276  CB  HIS A  17      26.012   1.301  -3.574  1.00  0.72           C  
ATOM    277  CG  HIS A  17      27.138   0.823  -2.713  1.00  0.72           C  
ATOM    278  ND1 HIS A  17      28.410   0.646  -3.189  1.00  0.72           N  
ATOM    279  CD2 HIS A  17      27.166   0.457  -1.418  1.00  0.72           C  
ATOM    280  CE1 HIS A  17      29.187   0.199  -2.223  1.00  0.72           C  
ATOM    281  NE2 HIS A  17      28.463   0.068  -1.130  1.00  0.72           N  
ATOM    282  H   HIS A  17      24.027   2.330  -4.684  1.00  0.72           H  
ATOM    283  HA  HIS A  17      25.949   3.338  -2.886  1.00  0.72           H  
ATOM    284 1HB  HIS A  17      25.080   0.976  -3.101  1.00  0.72           H  
ATOM    285 2HB  HIS A  17      26.082   0.776  -4.528  1.00  0.72           H  
ATOM    286  HD1 HIS A  17      28.693   0.795  -4.132  1.00  0.72           H  
ATOM    287  HD2 HIS A  17      26.390   0.423  -0.654  1.00  0.72           H  
ATOM    288  HE1 HIS A  17      30.241  -0.002  -2.410  1.00  0.72           H  
ATOM    289  N   HIS A  18      28.181   3.760  -4.013  1.00  0.75           N  
ATOM    290  CA  HIS A  18      29.394   4.272  -4.665  1.00  0.75           C  
ATOM    291  C   HIS A  18      29.792   3.526  -5.944  1.00  0.75           C  
ATOM    292  O   HIS A  18      29.812   4.127  -7.021  1.00  0.75           O  
ATOM    293  CB  HIS A  18      30.548   4.152  -3.644  1.00  0.75           C  
ATOM    294  CG  HIS A  18      31.932   4.518  -4.130  1.00  0.75           C  
ATOM    295  ND1 HIS A  18      32.330   5.810  -4.329  1.00  0.75           N  
ATOM    296  CD2 HIS A  18      33.002   3.741  -4.441  1.00  0.75           C  
ATOM    297  CE1 HIS A  18      33.584   5.830  -4.746  1.00  0.75           C  
ATOM    298  NE2 HIS A  18      34.021   4.582  -4.821  1.00  0.75           N  
ATOM    299  H   HIS A  18      28.137   3.839  -2.995  1.00  0.75           H  
ATOM    300  HA  HIS A  18      29.250   5.323  -4.909  1.00  0.75           H  
ATOM    301 1HB  HIS A  18      30.329   4.805  -2.798  1.00  0.75           H  
ATOM    302 2HB  HIS A  18      30.583   3.138  -3.256  1.00  0.75           H  
ATOM    303  HD1 HIS A  18      31.741   6.635  -4.200  1.00  0.75           H  
ATOM    304  HD2 HIS A  18      33.160   2.663  -4.433  1.00  0.75           H  
ATOM    305  HE1 HIS A  18      34.075   6.778  -4.960  1.00  0.75           H  
ATOM    306  N   ASN A  19      30.101   2.232  -5.837  1.00  0.77           N  
ATOM    307  CA  ASN A  19      30.430   1.419  -7.013  1.00  0.77           C  
ATOM    308  C   ASN A  19      29.167   0.649  -7.384  1.00  0.77           C  
ATOM    309  O   ASN A  19      28.850  -0.373  -6.769  1.00  0.77           O  
ATOM    310  CB  ASN A  19      31.603   0.495  -6.740  1.00  0.77           C  
ATOM    311  CG  ASN A  19      32.072  -0.285  -7.967  1.00  0.77           C  
ATOM    312  OD1 ASN A  19      31.341  -0.497  -8.936  1.00  0.77           O  
ATOM    313  ND2 ASN A  19      33.310  -0.719  -7.924  1.00  0.77           N  
ATOM    314  H   ASN A  19      30.090   1.806  -4.928  1.00  0.77           H  
ATOM    315  HA  ASN A  19      30.677   2.072  -7.851  1.00  0.77           H  
ATOM    316 1HB  ASN A  19      32.440   1.085  -6.365  1.00  0.77           H  
ATOM    317 2HB  ASN A  19      31.328  -0.212  -5.959  1.00  0.77           H  
ATOM    318 1HD2 ASN A  19      33.685  -1.238  -8.692  1.00  0.77           H  
ATOM    319 2HD2 ASN A  19      33.877  -0.532  -7.124  1.00  0.77           H  
ATOM    320  N   ALA A  20      28.409   1.163  -8.340  1.00  0.77           N  
ATOM    321  CA  ALA A  20      27.100   0.601  -8.598  1.00  0.77           C  
ATOM    322  C   ALA A  20      27.120  -0.665  -9.444  1.00  0.77           C  
ATOM    323  O   ALA A  20      27.657  -0.713 -10.561  1.00  0.77           O  
ATOM    324  CB  ALA A  20      26.238   1.639  -9.253  1.00  0.77           C  
ATOM    325  H   ALA A  20      28.731   1.986  -8.851  1.00  0.77           H  
ATOM    326  HA  ALA A  20      26.659   0.349  -7.633  1.00  0.77           H  
ATOM    327 1HB  ALA A  20      25.248   1.234  -9.372  1.00  0.77           H  
ATOM    328 2HB  ALA A  20      26.193   2.522  -8.610  1.00  0.77           H  
ATOM    329 3HB  ALA A  20      26.652   1.912 -10.218  1.00  0.77           H  
ATOM    330  N   ASP A  21      26.549  -1.716  -8.879  1.00  0.74           N  
ATOM    331  CA  ASP A  21      26.443  -2.988  -9.564  1.00  0.74           C  
ATOM    332  C   ASP A  21      25.121  -2.957 -10.362  1.00  0.74           C  
ATOM    333  O   ASP A  21      24.355  -2.003 -10.191  1.00  0.74           O  
ATOM    334  CB  ASP A  21      26.498  -4.090  -8.504  1.00  0.74           C  
ATOM    335  CG  ASP A  21      25.282  -4.124  -7.641  1.00  0.74           C  
ATOM    336  OD1 ASP A  21      24.281  -3.575  -8.063  1.00  0.74           O  
ATOM    337  OD2 ASP A  21      25.344  -4.653  -6.569  1.00  0.74           O  
ATOM    338  H   ASP A  21      26.171  -1.620  -7.947  1.00  0.74           H  
ATOM    339  HA  ASP A  21      27.288  -3.089 -10.238  1.00  0.74           H  
ATOM    340 1HB  ASP A  21      26.691  -5.061  -8.916  1.00  0.74           H  
ATOM    341 2HB  ASP A  21      27.348  -3.878  -7.847  1.00  0.74           H  
ATOM    342  N   PRO A  22      24.788  -3.989 -11.172  1.00  0.71           N  
ATOM    343  CA  PRO A  22      23.548  -4.129 -11.916  1.00  0.71           C  
ATOM    344  C   PRO A  22      22.273  -4.148 -11.077  1.00  0.71           C  
ATOM    345  O   PRO A  22      21.204  -3.915 -11.624  1.00  0.71           O  
ATOM    346  CB  PRO A  22      23.733  -5.483 -12.615  1.00  0.71           C  
ATOM    347  CG  PRO A  22      25.199  -5.649 -12.717  1.00  0.71           C  
ATOM    348  CD  PRO A  22      25.750  -5.058 -11.464  1.00  0.71           C  
ATOM    349  HA  PRO A  22      23.495  -3.323 -12.658  1.00  0.71           H  
ATOM    350 1HB  PRO A  22      23.265  -6.283 -12.023  1.00  0.71           H  
ATOM    351 2HB  PRO A  22      23.233  -5.473 -13.596  1.00  0.71           H  
ATOM    352 1HG  PRO A  22      25.450  -6.708 -12.839  1.00  0.71           H  
ATOM    353 2HG  PRO A  22      25.550  -5.130 -13.594  1.00  0.71           H  
ATOM    354 1HD  PRO A  22      25.710  -5.800 -10.695  1.00  0.71           H  
ATOM    355 2HD  PRO A  22      26.761  -4.682 -11.655  1.00  0.71           H  
ATOM    356  N   ASP A  23      22.335  -4.446  -9.772  1.00  0.67           N  
ATOM    357  CA  ASP A  23      21.104  -4.487  -8.984  1.00  0.67           C  
ATOM    358  C   ASP A  23      20.768  -3.040  -8.676  1.00  0.67           C  
ATOM    359  O   ASP A  23      19.634  -2.601  -8.884  1.00  0.67           O  
ATOM    360  CB  ASP A  23      21.263  -5.354  -7.698  1.00  0.67           C  
ATOM    361  CG  ASP A  23      19.877  -5.702  -6.875  1.00  0.67           C  
ATOM    362  OD1 ASP A  23      18.833  -5.797  -7.496  1.00  0.67           O  
ATOM    363  OD2 ASP A  23      19.913  -5.918  -5.667  1.00  0.67           O  
ATOM    364  H   ASP A  23      23.225  -4.553  -9.287  1.00  0.67           H  
ATOM    365  HA  ASP A  23      20.301  -4.907  -9.586  1.00  0.67           H  
ATOM    366 1HB  ASP A  23      21.744  -6.298  -7.967  1.00  0.67           H  
ATOM    367 2HB  ASP A  23      21.949  -4.838  -7.013  1.00  0.67           H  
ATOM    368  N   ALA A  24      21.781  -2.293  -8.226  1.00  0.65           N  
ATOM    369  CA  ALA A  24      21.626  -0.883  -7.886  1.00  0.65           C  
ATOM    370  C   ALA A  24      21.214  -0.049  -9.089  1.00  0.65           C  
ATOM    371  O   ALA A  24      20.318   0.796  -8.992  1.00  0.65           O  
ATOM    372  CB  ALA A  24      22.928  -0.357  -7.328  1.00  0.65           C  
ATOM    373  H   ALA A  24      22.691  -2.741  -8.093  1.00  0.65           H  
ATOM    374  HA  ALA A  24      20.846  -0.797  -7.136  1.00  0.65           H  
ATOM    375 1HB  ALA A  24      22.806   0.679  -7.049  1.00  0.65           H  
ATOM    376 2HB  ALA A  24      23.199  -0.946  -6.451  1.00  0.65           H  
ATOM    377 3HB  ALA A  24      23.709  -0.447  -8.084  1.00  0.65           H  
ATOM    378  N   ILE A  25      21.808  -0.323 -10.250  1.00  0.63           N  
ATOM    379  CA  ILE A  25      21.440   0.450 -11.425  1.00  0.63           C  
ATOM    380  C   ILE A  25      20.117  -0.012 -11.987  1.00  0.63           C  
ATOM    381  O   ILE A  25      19.276   0.819 -12.316  1.00  0.63           O  
ATOM    382  CB  ILE A  25      22.529   0.465 -12.504  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      23.791   1.134 -11.953  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      22.048   1.185 -13.730  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      23.572   2.588 -11.476  1.00  0.63           C  
ATOM    386  H   ILE A  25      22.549  -1.030 -10.300  1.00  0.63           H  
ATOM    387  HA  ILE A  25      21.316   1.486 -11.112  1.00  0.63           H  
ATOM    388  HB  ILE A  25      22.788  -0.564 -12.762  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      24.163   0.522 -11.143  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      24.541   1.164 -12.730  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      22.837   1.167 -14.474  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      21.173   0.678 -14.112  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      21.798   2.217 -13.482  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      24.505   3.006 -11.108  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      23.215   3.195 -12.309  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      22.834   2.595 -10.681  1.00  0.63           H  
ATOM    397  N   ALA A  26      19.887  -1.323 -12.098  1.00  0.62           N  
ATOM    398  CA  ALA A  26      18.610  -1.762 -12.633  1.00  0.62           C  
ATOM    399  C   ALA A  26      17.471  -1.246 -11.798  1.00  0.62           C  
ATOM    400  O   ALA A  26      16.443  -0.814 -12.329  1.00  0.62           O  
ATOM    401  CB  ALA A  26      18.536  -3.255 -12.644  1.00  0.62           C  
ATOM    402  H   ALA A  26      20.565  -2.033 -11.829  1.00  0.62           H  
ATOM    403  HA  ALA A  26      18.505  -1.374 -13.637  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      17.584  -3.536 -13.038  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      19.334  -3.663 -13.263  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      18.631  -3.637 -11.624  1.00  0.62           H  
ATOM    407  N   SER A  27      17.664  -1.250 -10.484  1.00  0.62           N  
ATOM    408  CA  SER A  27      16.657  -0.768  -9.585  1.00  0.62           C  
ATOM    409  C   SER A  27      16.436   0.723  -9.754  1.00  0.62           C  
ATOM    410  O   SER A  27      15.294   1.179  -9.824  1.00  0.62           O  
ATOM    411  CB  SER A  27      17.084  -1.082  -8.180  1.00  0.62           C  
ATOM    412  OG  SER A  27      17.085  -2.448  -7.956  1.00  0.62           O  
ATOM    413  H   SER A  27      18.521  -1.630 -10.078  1.00  0.62           H  
ATOM    414  HA  SER A  27      15.731  -1.290  -9.811  1.00  0.62           H  
ATOM    415 1HB  SER A  27      18.093  -0.718  -8.049  1.00  0.62           H  
ATOM    416 2HB  SER A  27      16.460  -0.580  -7.459  1.00  0.62           H  
ATOM    417  HG  SER A  27      17.926  -2.771  -8.362  1.00  0.62           H  
ATOM    418  N   ALA A  28      17.518   1.492  -9.872  1.00  0.62           N  
ATOM    419  CA  ALA A  28      17.398   2.924 -10.064  1.00  0.62           C  
ATOM    420  C   ALA A  28      16.663   3.258 -11.356  1.00  0.62           C  
ATOM    421  O   ALA A  28      15.837   4.171 -11.393  1.00  0.62           O  
ATOM    422  CB  ALA A  28      18.764   3.535 -10.066  1.00  0.62           C  
ATOM    423  H   ALA A  28      18.454   1.089  -9.795  1.00  0.62           H  
ATOM    424  HA  ALA A  28      16.819   3.327  -9.234  1.00  0.62           H  
ATOM    425 1HB  ALA A  28      18.682   4.602 -10.172  1.00  0.62           H  
ATOM    426 2HB  ALA A  28      19.219   3.290  -9.131  1.00  0.62           H  
ATOM    427 3HB  ALA A  28      19.351   3.127 -10.887  1.00  0.62           H  
ATOM    428  N   ILE A  29      16.932   2.488 -12.411  1.00  0.62           N  
ATOM    429  CA  ILE A  29      16.267   2.688 -13.691  1.00  0.62           C  
ATOM    430  C   ILE A  29      14.795   2.402 -13.562  1.00  0.62           C  
ATOM    431  O   ILE A  29      13.951   3.176 -14.027  1.00  0.62           O  
ATOM    432  CB  ILE A  29      16.829   1.741 -14.750  1.00  0.62           C  
ATOM    433  CG1 ILE A  29      18.214   2.109 -15.080  1.00  0.62           C  
ATOM    434  CG2 ILE A  29      15.933   1.711 -15.981  1.00  0.62           C  
ATOM    435  CD1 ILE A  29      18.874   1.067 -15.864  1.00  0.62           C  
ATOM    436  H   ILE A  29      17.638   1.756 -12.327  1.00  0.62           H  
ATOM    437  HA  ILE A  29      16.405   3.715 -14.009  1.00  0.62           H  
ATOM    438  HB  ILE A  29      16.870   0.738 -14.335  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29      18.202   3.008 -15.638  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29      18.774   2.286 -14.172  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29      16.334   1.010 -16.721  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29      14.936   1.395 -15.696  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29      15.877   2.692 -16.417  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29      19.859   1.374 -16.091  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29      18.902   0.147 -15.296  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29      18.314   0.917 -16.773  1.00  0.62           H  
ATOM    447  N   ALA A  30      14.486   1.284 -12.929  1.00  0.63           N  
ATOM    448  CA  ALA A  30      13.118   0.891 -12.738  1.00  0.63           C  
ATOM    449  C   ALA A  30      12.360   1.909 -11.903  1.00  0.63           C  
ATOM    450  O   ALA A  30      11.225   2.255 -12.231  1.00  0.63           O  
ATOM    451  CB  ALA A  30      13.114  -0.456 -12.089  1.00  0.63           C  
ATOM    452  H   ALA A  30      15.225   0.673 -12.581  1.00  0.63           H  
ATOM    453  HA  ALA A  30      12.641   0.839 -13.706  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      12.137  -0.786 -11.976  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      13.657  -1.144 -12.731  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      13.601  -0.401 -11.126  1.00  0.63           H  
ATOM    457  N   LEU A  31      13.004   2.453 -10.878  1.00  0.64           N  
ATOM    458  CA  LEU A  31      12.382   3.452 -10.034  1.00  0.64           C  
ATOM    459  C   LEU A  31      12.147   4.718 -10.856  1.00  0.64           C  
ATOM    460  O   LEU A  31      11.065   5.293 -10.807  1.00  0.64           O  
ATOM    461  CB  LEU A  31      13.240   3.679  -8.797  1.00  0.64           C  
ATOM    462  CG  LEU A  31      12.756   4.651  -7.768  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      11.372   4.244  -7.225  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      13.753   4.632  -6.680  1.00  0.64           C  
ATOM    465  H   LEU A  31      13.943   2.131 -10.647  1.00  0.64           H  
ATOM    466  HA  LEU A  31      11.418   3.070  -9.705  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      13.373   2.716  -8.301  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      14.219   4.009  -9.129  1.00  0.64           H  
ATOM    469  HG  LEU A  31      12.681   5.646  -8.194  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      11.059   4.960  -6.460  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      10.647   4.245  -8.037  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      11.429   3.249  -6.787  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      13.433   5.295  -5.940  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      13.820   3.628  -6.269  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      14.726   4.931  -7.062  1.00  0.64           H  
ATOM    476  N   LYS A  32      13.139   5.136 -11.654  1.00  0.65           N  
ATOM    477  CA  LYS A  32      12.979   6.305 -12.519  1.00  0.65           C  
ATOM    478  C   LYS A  32      11.730   6.113 -13.388  1.00  0.65           C  
ATOM    479  O   LYS A  32      10.883   7.004 -13.491  1.00  0.65           O  
ATOM    480  CB  LYS A  32      14.251   6.496 -13.362  1.00  0.65           C  
ATOM    481  CG  LYS A  32      14.287   7.662 -14.354  1.00  0.65           C  
ATOM    482  CD  LYS A  32      15.656   7.684 -15.075  1.00  0.65           C  
ATOM    483  CE  LYS A  32      15.690   8.650 -16.255  1.00  0.65           C  
ATOM    484  NZ  LYS A  32      15.642  10.071 -15.820  1.00  0.65           N  
ATOM    485  H   LYS A  32      14.033   4.646 -11.657  1.00  0.65           H  
ATOM    486  HA  LYS A  32      12.826   7.186 -11.902  1.00  0.65           H  
ATOM    487 1HB  LYS A  32      15.089   6.632 -12.684  1.00  0.65           H  
ATOM    488 2HB  LYS A  32      14.445   5.595 -13.926  1.00  0.65           H  
ATOM    489 1HG  LYS A  32      13.488   7.547 -15.084  1.00  0.65           H  
ATOM    490 2HG  LYS A  32      14.152   8.603 -13.831  1.00  0.65           H  
ATOM    491 1HD  LYS A  32      16.422   7.992 -14.363  1.00  0.65           H  
ATOM    492 2HD  LYS A  32      15.898   6.679 -15.428  1.00  0.65           H  
ATOM    493 1HE  LYS A  32      16.604   8.487 -16.829  1.00  0.65           H  
ATOM    494 2HE  LYS A  32      14.832   8.452 -16.898  1.00  0.65           H  
ATOM    495 1HZ  LYS A  32      15.662  10.676 -16.624  1.00  0.65           H  
ATOM    496 2HZ  LYS A  32      14.798  10.249 -15.291  1.00  0.65           H  
ATOM    497 3HZ  LYS A  32      16.441  10.280 -15.229  1.00  0.65           H  
ATOM    498  N   TYR A  33      11.591   4.926 -13.992  1.00  0.66           N  
ATOM    499  CA  TYR A  33      10.389   4.628 -14.767  1.00  0.66           C  
ATOM    500  C   TYR A  33       9.106   4.696 -13.944  1.00  0.66           C  
ATOM    501  O   TYR A  33       8.139   5.325 -14.379  1.00  0.66           O  
ATOM    502  CB  TYR A  33      10.464   3.284 -15.478  1.00  0.66           C  
ATOM    503  CG  TYR A  33       9.099   2.907 -16.024  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       8.557   3.504 -17.156  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       8.398   1.951 -15.366  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       7.287   3.111 -17.594  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       7.155   1.560 -15.788  1.00  0.66           C  
ATOM    508  CZ  TYR A  33       6.593   2.122 -16.888  1.00  0.66           C  
ATOM    509  OH  TYR A  33       5.372   1.665 -17.325  1.00  0.66           O  
ATOM    510  H   TYR A  33      12.328   4.225 -13.902  1.00  0.66           H  
ATOM    511  HA  TYR A  33      10.308   5.384 -15.542  1.00  0.66           H  
ATOM    512 1HB  TYR A  33      11.178   3.328 -16.304  1.00  0.66           H  
ATOM    513 2HB  TYR A  33      10.792   2.509 -14.788  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       9.117   4.266 -17.694  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       8.847   1.496 -14.499  1.00  0.66           H  
ATOM    516  HE1 TYR A  33       6.851   3.559 -18.487  1.00  0.66           H  
ATOM    517  HE2 TYR A  33       6.623   0.782 -15.260  1.00  0.66           H  
ATOM    518  HH  TYR A  33       5.297   0.694 -17.118  1.00  0.66           H  
ATOM    519  N   LEU A  34       9.076   4.033 -12.787  1.00  0.68           N  
ATOM    520  CA  LEU A  34       7.890   3.995 -11.936  1.00  0.68           C  
ATOM    521  C   LEU A  34       7.439   5.424 -11.632  1.00  0.68           C  
ATOM    522  O   LEU A  34       6.260   5.768 -11.787  1.00  0.68           O  
ATOM    523  CB  LEU A  34       8.221   3.230 -10.649  1.00  0.68           C  
ATOM    524  CG  LEU A  34       7.138   3.053  -9.644  1.00  0.68           C  
ATOM    525  CD1 LEU A  34       5.980   2.270 -10.233  1.00  0.68           C  
ATOM    526  CD2 LEU A  34       7.715   2.308  -8.434  1.00  0.68           C  
ATOM    527  H   LEU A  34       9.914   3.528 -12.490  1.00  0.68           H  
ATOM    528  HA  LEU A  34       7.092   3.478 -12.471  1.00  0.68           H  
ATOM    529 1HB  LEU A  34       8.603   2.267 -10.901  1.00  0.68           H  
ATOM    530 2HB  LEU A  34       9.018   3.770 -10.147  1.00  0.68           H  
ATOM    531  HG  LEU A  34       6.784   4.010  -9.360  1.00  0.68           H  
ATOM    532 1HD1 LEU A  34       5.206   2.161  -9.491  1.00  0.68           H  
ATOM    533 2HD1 LEU A  34       5.584   2.800 -11.100  1.00  0.68           H  
ATOM    534 3HD1 LEU A  34       6.321   1.296 -10.527  1.00  0.68           H  
ATOM    535 1HD2 LEU A  34       6.943   2.177  -7.685  1.00  0.68           H  
ATOM    536 2HD2 LEU A  34       8.081   1.326  -8.754  1.00  0.68           H  
ATOM    537 3HD2 LEU A  34       8.537   2.881  -8.014  1.00  0.68           H  
ATOM    538  N   ILE A  35       8.403   6.270 -11.281  1.00  0.69           N  
ATOM    539  CA  ILE A  35       8.157   7.673 -11.003  1.00  0.69           C  
ATOM    540  C   ILE A  35       7.576   8.371 -12.217  1.00  0.69           C  
ATOM    541  O   ILE A  35       6.561   9.056 -12.110  1.00  0.69           O  
ATOM    542  CB  ILE A  35       9.476   8.363 -10.633  1.00  0.69           C  
ATOM    543  CG1 ILE A  35       9.995   7.880  -9.268  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       9.304   9.807 -10.679  1.00  0.69           C  
ATOM    545  CD1 ILE A  35      11.420   8.254  -9.007  1.00  0.69           C  
ATOM    546  H   ILE A  35       9.357   5.919 -11.188  1.00  0.69           H  
ATOM    547  HA  ILE A  35       7.447   7.755 -10.182  1.00  0.69           H  
ATOM    548  HB  ILE A  35      10.232   8.088 -11.360  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       9.391   8.335  -8.489  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35       9.901   6.799  -9.206  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35      10.251  10.263 -10.454  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       8.982  10.122 -11.666  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       8.548  10.086  -9.948  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35      11.722   7.893  -8.038  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35      12.042   7.798  -9.766  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35      11.527   9.329  -9.046  1.00  0.69           H  
ATOM    557  N   ASN A  36       8.181   8.161 -13.385  1.00  0.70           N  
ATOM    558  CA  ASN A  36       7.717   8.788 -14.610  1.00  0.70           C  
ATOM    559  C   ASN A  36       6.350   8.273 -15.057  1.00  0.70           C  
ATOM    560  O   ASN A  36       5.644   8.958 -15.789  1.00  0.70           O  
ATOM    561  CB  ASN A  36       8.756   8.638 -15.692  1.00  0.70           C  
ATOM    562  CG  ASN A  36       9.935   9.519 -15.396  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       9.839  10.450 -14.589  1.00  0.70           O  
ATOM    564  ND2 ASN A  36      11.039   9.259 -16.032  1.00  0.70           N  
ATOM    565  H   ASN A  36       9.018   7.576 -13.420  1.00  0.70           H  
ATOM    566  HA  ASN A  36       7.603   9.855 -14.417  1.00  0.70           H  
ATOM    567 1HB  ASN A  36       9.084   7.599 -15.740  1.00  0.70           H  
ATOM    568 2HB  ASN A  36       8.330   8.906 -16.657  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36      11.841   9.826 -15.870  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36      11.074   8.497 -16.678  1.00  0.70           H  
ATOM    571  N   LYS A  37       5.979   7.063 -14.640  1.00  0.70           N  
ATOM    572  CA  LYS A  37       4.670   6.533 -14.984  1.00  0.70           C  
ATOM    573  C   LYS A  37       3.616   7.324 -14.209  1.00  0.70           C  
ATOM    574  O   LYS A  37       2.588   7.723 -14.762  1.00  0.70           O  
ATOM    575  CB  LYS A  37       4.581   5.039 -14.652  1.00  0.70           C  
ATOM    576  CG  LYS A  37       3.279   4.364 -15.045  1.00  0.70           C  
ATOM    577  CD  LYS A  37       3.101   4.313 -16.551  1.00  0.70           C  
ATOM    578  CE  LYS A  37       1.877   3.486 -16.928  1.00  0.70           C  
ATOM    579  NZ  LYS A  37       1.645   3.466 -18.405  1.00  0.70           N  
ATOM    580  H   LYS A  37       6.628   6.498 -14.095  1.00  0.70           H  
ATOM    581  HA  LYS A  37       4.496   6.674 -16.049  1.00  0.70           H  
ATOM    582 1HB  LYS A  37       5.403   4.510 -15.139  1.00  0.70           H  
ATOM    583 2HB  LYS A  37       4.705   4.900 -13.580  1.00  0.70           H  
ATOM    584 1HG  LYS A  37       3.273   3.357 -14.675  1.00  0.70           H  
ATOM    585 2HG  LYS A  37       2.445   4.902 -14.597  1.00  0.70           H  
ATOM    586 1HD  LYS A  37       2.986   5.325 -16.941  1.00  0.70           H  
ATOM    587 2HD  LYS A  37       3.984   3.867 -17.004  1.00  0.70           H  
ATOM    588 1HE  LYS A  37       2.022   2.463 -16.579  1.00  0.70           H  
ATOM    589 2HE  LYS A  37       0.999   3.905 -16.438  1.00  0.70           H  
ATOM    590 1HZ  LYS A  37       0.829   2.909 -18.612  1.00  0.70           H  
ATOM    591 2HZ  LYS A  37       1.501   4.409 -18.735  1.00  0.70           H  
ATOM    592 3HZ  LYS A  37       2.451   3.068 -18.870  1.00  0.70           H  
ATOM    593  N   TYR A  38       3.891   7.585 -12.927  1.00  0.70           N  
ATOM    594  CA  TYR A  38       2.972   8.363 -12.098  1.00  0.70           C  
ATOM    595  C   TYR A  38       3.023   9.857 -12.379  1.00  0.70           C  
ATOM    596  O   TYR A  38       1.997  10.544 -12.326  1.00  0.70           O  
ATOM    597  CB  TYR A  38       3.238   8.093 -10.630  1.00  0.70           C  
ATOM    598  CG  TYR A  38       2.661   6.821 -10.206  1.00  0.70           C  
ATOM    599  CD1 TYR A  38       3.442   5.731  -9.967  1.00  0.70           C  
ATOM    600  CD2 TYR A  38       1.295   6.749 -10.070  1.00  0.70           C  
ATOM    601  CE1 TYR A  38       2.855   4.561  -9.588  1.00  0.70           C  
ATOM    602  CE2 TYR A  38       0.706   5.586  -9.697  1.00  0.70           C  
ATOM    603  CZ  TYR A  38       1.472   4.496  -9.456  1.00  0.70           C  
ATOM    604  OH  TYR A  38       0.867   3.341  -9.094  1.00  0.70           O  
ATOM    605  H   TYR A  38       4.754   7.213 -12.519  1.00  0.70           H  
ATOM    606  HA  TYR A  38       1.960   8.030 -12.320  1.00  0.70           H  
ATOM    607 1HB  TYR A  38       4.321   8.060 -10.455  1.00  0.70           H  
ATOM    608 2HB  TYR A  38       2.831   8.889 -10.022  1.00  0.70           H  
ATOM    609  HD1 TYR A  38       4.520   5.797 -10.083  1.00  0.70           H  
ATOM    610  HD2 TYR A  38       0.683   7.631 -10.267  1.00  0.70           H  
ATOM    611  HE1 TYR A  38       3.465   3.693  -9.402  1.00  0.70           H  
ATOM    612  HE2 TYR A  38      -0.377   5.528  -9.593  1.00  0.70           H  
ATOM    613  HH  TYR A  38      -0.053   3.516  -8.881  1.00  0.70           H  
ATOM    614  N   ASN A  39       4.201  10.352 -12.726  1.00  0.70           N  
ATOM    615  CA  ASN A  39       4.375  11.752 -13.032  1.00  0.70           C  
ATOM    616  C   ASN A  39       5.366  11.947 -14.169  1.00  0.70           C  
ATOM    617  O   ASN A  39       6.545  12.205 -13.924  1.00  0.70           O  
ATOM    618  CB  ASN A  39       4.837  12.540 -11.838  1.00  0.70           C  
ATOM    619  CG  ASN A  39       4.868  14.018 -12.185  1.00  0.70           C  
ATOM    620  OD1 ASN A  39       4.498  14.433 -13.315  1.00  0.70           O  
ATOM    621  ND2 ASN A  39       5.288  14.803 -11.243  1.00  0.70           N  
ATOM    622  H   ASN A  39       5.012   9.742 -12.734  1.00  0.70           H  
ATOM    623  HA  ASN A  39       3.414  12.166 -13.323  1.00  0.70           H  
ATOM    624 1HB  ASN A  39       4.162  12.377 -10.992  1.00  0.70           H  
ATOM    625 2HB  ASN A  39       5.834  12.210 -11.533  1.00  0.70           H  
ATOM    626 1HD2 ASN A  39       5.319  15.819 -11.352  1.00  0.70           H  
ATOM    627 2HD2 ASN A  39       5.605  14.412 -10.366  1.00  0.70           H  
ATOM    628  N   PRO A  40       4.906  11.918 -15.423  1.00  0.69           N  
ATOM    629  CA  PRO A  40       5.696  12.065 -16.629  1.00  0.69           C  
ATOM    630  C   PRO A  40       6.475  13.376 -16.687  1.00  0.69           C  
ATOM    631  O   PRO A  40       7.402  13.505 -17.488  1.00  0.69           O  
ATOM    632  CB  PRO A  40       4.632  12.024 -17.732  1.00  0.69           C  
ATOM    633  CG  PRO A  40       3.483  11.246 -17.133  1.00  0.69           C  
ATOM    634  CD  PRO A  40       3.468  11.638 -15.683  1.00  0.69           C  
ATOM    635  HA  PRO A  40       6.381  11.209 -16.712  1.00  0.69           H  
ATOM    636 1HB  PRO A  40       4.356  13.051 -18.015  1.00  0.69           H  
ATOM    637 2HB  PRO A  40       5.047  11.544 -18.629  1.00  0.69           H  
ATOM    638 1HG  PRO A  40       2.545  11.481 -17.651  1.00  0.69           H  
ATOM    639 2HG  PRO A  40       3.656  10.162 -17.258  1.00  0.69           H  
ATOM    640 1HD  PRO A  40       2.850  12.534 -15.526  1.00  0.69           H  
ATOM    641 2HD  PRO A  40       3.112  10.769 -15.118  1.00  0.69           H  
ATOM    642  N   ASN A  41       6.069  14.380 -15.895  1.00  0.68           N  
ATOM    643  CA  ASN A  41       6.753  15.658 -15.937  1.00  0.68           C  
ATOM    644  C   ASN A  41       7.790  15.812 -14.826  1.00  0.68           C  
ATOM    645  O   ASN A  41       8.402  16.874 -14.693  1.00  0.68           O  
ATOM    646  CB  ASN A  41       5.733  16.775 -15.850  1.00  0.68           C  
ATOM    647  CG  ASN A  41       4.847  16.842 -17.071  1.00  0.68           C  
ATOM    648  OD1 ASN A  41       5.305  16.653 -18.204  1.00  0.68           O  
ATOM    649  ND2 ASN A  41       3.582  17.113 -16.860  1.00  0.68           N  
ATOM    650  H   ASN A  41       5.322  14.264 -15.209  1.00  0.68           H  
ATOM    651  HA  ASN A  41       7.283  15.737 -16.886  1.00  0.68           H  
ATOM    652 1HB  ASN A  41       5.109  16.624 -14.966  1.00  0.68           H  
ATOM    653 2HB  ASN A  41       6.246  17.728 -15.730  1.00  0.68           H  
ATOM    654 1HD2 ASN A  41       2.948  17.173 -17.631  1.00  0.68           H  
ATOM    655 2HD2 ASN A  41       3.251  17.262 -15.928  1.00  0.68           H  
ATOM    656  N   ALA A  42       7.993  14.771 -14.021  1.00  0.68           N  
ATOM    657  CA  ALA A  42       8.960  14.869 -12.940  1.00  0.68           C  
ATOM    658  C   ALA A  42      10.381  14.962 -13.455  1.00  0.68           C  
ATOM    659  O   ALA A  42      10.758  14.297 -14.424  1.00  0.68           O  
ATOM    660  CB  ALA A  42       8.871  13.676 -12.014  1.00  0.68           C  
ATOM    661  H   ALA A  42       7.477  13.900 -14.148  1.00  0.68           H  
ATOM    662  HA  ALA A  42       8.744  15.776 -12.381  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       9.593  13.814 -11.222  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       7.872  13.609 -11.595  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       9.094  12.762 -12.566  1.00  0.68           H  
ATOM    666  N   ASP A  43      11.200  15.736 -12.763  1.00  0.67           N  
ATOM    667  CA  ASP A  43      12.623  15.777 -13.072  1.00  0.67           C  
ATOM    668  C   ASP A  43      13.336  14.714 -12.230  1.00  0.67           C  
ATOM    669  O   ASP A  43      13.626  14.961 -11.060  1.00  0.67           O  
ATOM    670  CB  ASP A  43      13.197  17.180 -12.805  1.00  0.67           C  
ATOM    671  CG  ASP A  43      14.702  17.362 -13.198  1.00  0.67           C  
ATOM    672  OD1 ASP A  43      15.387  16.388 -13.400  1.00  0.67           O  
ATOM    673  OD2 ASP A  43      15.155  18.484 -13.282  1.00  0.67           O  
ATOM    674  H   ASP A  43      10.822  16.297 -11.996  1.00  0.67           H  
ATOM    675  HA  ASP A  43      12.765  15.539 -14.126  1.00  0.67           H  
ATOM    676 1HB  ASP A  43      12.607  17.912 -13.360  1.00  0.67           H  
ATOM    677 2HB  ASP A  43      13.082  17.419 -11.744  1.00  0.67           H  
ATOM    678  N   CYS A  44      13.561  13.520 -12.799  1.00  0.66           N  
ATOM    679  CA  CYS A  44      14.177  12.418 -12.047  1.00  0.66           C  
ATOM    680  C   CYS A  44      15.553  11.992 -12.572  1.00  0.66           C  
ATOM    681  O   CYS A  44      15.673  11.457 -13.690  1.00  0.66           O  
ATOM    682  CB  CYS A  44      13.287  11.185 -12.033  1.00  0.66           C  
ATOM    683  SG  CYS A  44      13.993   9.829 -11.080  1.00  0.66           S  
ATOM    684  H   CYS A  44      13.283  13.387 -13.764  1.00  0.66           H  
ATOM    685  HA  CYS A  44      14.305  12.746 -11.020  1.00  0.66           H  
ATOM    686 1HB  CYS A  44      12.319  11.436 -11.598  1.00  0.66           H  
ATOM    687 2HB  CYS A  44      13.109  10.839 -13.049  1.00  0.66           H  
ATOM    688  HG  CYS A  44      14.285  10.561 -10.003  1.00  0.66           H  
ATOM    689  N   LYS A  45      16.580  12.208 -11.746  1.00  0.66           N  
ATOM    690  CA  LYS A  45      17.970  11.888 -12.103  1.00  0.66           C  
ATOM    691  C   LYS A  45      18.552  10.782 -11.216  1.00  0.66           C  
ATOM    692  O   LYS A  45      18.160  10.665 -10.051  1.00  0.66           O  
ATOM    693  CB  LYS A  45      18.834  13.146 -12.022  1.00  0.66           C  
ATOM    694  CG  LYS A  45      18.469  14.240 -13.048  1.00  0.66           C  
ATOM    695  CD  LYS A  45      19.447  15.416 -12.968  1.00  0.66           C  
ATOM    696  CE  LYS A  45      19.147  16.510 -14.009  1.00  0.66           C  
ATOM    697  NZ  LYS A  45      17.907  17.283 -13.692  1.00  0.66           N  
ATOM    698  H   LYS A  45      16.371  12.644 -10.842  1.00  0.66           H  
ATOM    699  HA  LYS A  45      17.991  11.526 -13.130  1.00  0.66           H  
ATOM    700 1HB  LYS A  45      18.723  13.594 -11.038  1.00  0.66           H  
ATOM    701 2HB  LYS A  45      19.888  12.884 -12.155  1.00  0.66           H  
ATOM    702 1HG  LYS A  45      18.496  13.821 -14.055  1.00  0.66           H  
ATOM    703 2HG  LYS A  45      17.455  14.612 -12.854  1.00  0.66           H  
ATOM    704 1HD  LYS A  45      19.394  15.858 -11.973  1.00  0.66           H  
ATOM    705 2HD  LYS A  45      20.468  15.053 -13.126  1.00  0.66           H  
ATOM    706 1HE  LYS A  45      19.990  17.197 -14.046  1.00  0.66           H  
ATOM    707 2HE  LYS A  45      19.028  16.044 -14.987  1.00  0.66           H  
ATOM    708 1HZ  LYS A  45      17.733  17.987 -14.387  1.00  0.66           H  
ATOM    709 2HZ  LYS A  45      17.089  16.679 -13.661  1.00  0.66           H  
ATOM    710 3HZ  LYS A  45      17.986  17.731 -12.800  1.00  0.66           H  
ATOM    711  N   ILE A  46      19.495  10.000 -11.761  1.00  0.67           N  
ATOM    712  CA  ILE A  46      20.144   8.909 -11.033  1.00  0.67           C  
ATOM    713  C   ILE A  46      21.606   9.224 -10.779  1.00  0.67           C  
ATOM    714  O   ILE A  46      22.257   9.834 -11.624  1.00  0.67           O  
ATOM    715  CB  ILE A  46      20.028   7.579 -11.807  1.00  0.67           C  
ATOM    716  CG1 ILE A  46      18.549   7.176 -11.967  1.00  0.67           C  
ATOM    717  CG2 ILE A  46      20.781   6.451 -11.046  1.00  0.67           C  
ATOM    718  CD1 ILE A  46      18.332   6.063 -12.954  1.00  0.67           C  
ATOM    719  H   ILE A  46      19.799  10.132 -12.731  1.00  0.67           H  
ATOM    720  HA  ILE A  46      19.658   8.791 -10.070  1.00  0.67           H  
ATOM    721  HB  ILE A  46      20.447   7.702 -12.805  1.00  0.67           H  
ATOM    722 1HG1 ILE A  46      18.178   6.842 -11.013  1.00  0.67           H  
ATOM    723 2HG1 ILE A  46      17.970   8.041 -12.281  1.00  0.67           H  
ATOM    724 1HG2 ILE A  46      20.691   5.518 -11.598  1.00  0.67           H  
ATOM    725 2HG2 ILE A  46      21.826   6.696 -10.949  1.00  0.67           H  
ATOM    726 3HG2 ILE A  46      20.348   6.333 -10.048  1.00  0.67           H  
ATOM    727 1HD1 ILE A  46      17.276   5.822 -13.009  1.00  0.67           H  
ATOM    728 2HD1 ILE A  46      18.680   6.393 -13.917  1.00  0.67           H  
ATOM    729 3HD1 ILE A  46      18.886   5.178 -12.648  1.00  0.67           H  
ATOM    730  N   TYR A  47      22.086   8.931  -9.580  1.00  0.69           N  
ATOM    731  CA  TYR A  47      23.478   9.175  -9.263  1.00  0.69           C  
ATOM    732  C   TYR A  47      24.225   7.931  -8.807  1.00  0.69           C  
ATOM    733  O   TYR A  47      23.679   7.049  -8.139  1.00  0.69           O  
ATOM    734  CB  TYR A  47      23.562  10.270  -8.206  1.00  0.69           C  
ATOM    735  CG  TYR A  47      23.022  11.527  -8.741  1.00  0.69           C  
ATOM    736  CD1 TYR A  47      21.672  11.766  -8.733  1.00  0.69           C  
ATOM    737  CD2 TYR A  47      23.866  12.419  -9.284  1.00  0.69           C  
ATOM    738  CE1 TYR A  47      21.187  12.923  -9.301  1.00  0.69           C  
ATOM    739  CE2 TYR A  47      23.391  13.552  -9.846  1.00  0.69           C  
ATOM    740  CZ  TYR A  47      22.074  13.814  -9.868  1.00  0.69           C  
ATOM    741  OH  TYR A  47      21.645  14.963 -10.474  1.00  0.69           O  
ATOM    742  H   TYR A  47      21.475   8.516  -8.888  1.00  0.69           H  
ATOM    743  HA  TYR A  47      23.961   9.525 -10.164  1.00  0.69           H  
ATOM    744 1HB  TYR A  47      23.008   9.984  -7.340  1.00  0.69           H  
ATOM    745 2HB  TYR A  47      24.605  10.433  -7.923  1.00  0.69           H  
ATOM    746  HD1 TYR A  47      20.987  11.032  -8.298  1.00  0.69           H  
ATOM    747  HD2 TYR A  47      24.931  12.219  -9.286  1.00  0.69           H  
ATOM    748  HE1 TYR A  47      20.118  13.111  -9.318  1.00  0.69           H  
ATOM    749  HE2 TYR A  47      24.082  14.263 -10.298  1.00  0.69           H  
ATOM    750  HH  TYR A  47      22.285  15.190 -11.204  1.00  0.69           H  
ATOM    751  N   ALA A  48      25.498   7.894  -9.171  1.00  0.72           N  
ATOM    752  CA  ALA A  48      26.444   6.859  -8.759  1.00  0.72           C  
ATOM    753  C   ALA A  48      27.840   7.406  -8.945  1.00  0.72           C  
ATOM    754  O   ALA A  48      28.173   7.893 -10.023  1.00  0.72           O  
ATOM    755  CB  ALA A  48      26.282   5.582  -9.568  1.00  0.72           C  
ATOM    756  H   ALA A  48      25.829   8.681  -9.732  1.00  0.72           H  
ATOM    757  HA  ALA A  48      26.288   6.642  -7.700  1.00  0.72           H  
ATOM    758 1HB  ALA A  48      27.017   4.846  -9.222  1.00  0.72           H  
ATOM    759 2HB  ALA A  48      25.280   5.183  -9.442  1.00  0.72           H  
ATOM    760 3HB  ALA A  48      26.460   5.793 -10.608  1.00  0.72           H  
ATOM    761  N   ASP A  49      28.692   7.255  -7.942  1.00  0.76           N  
ATOM    762  CA  ASP A  49      30.043   7.789  -8.035  1.00  0.76           C  
ATOM    763  C   ASP A  49      30.796   7.127  -9.189  1.00  0.76           C  
ATOM    764  O   ASP A  49      31.557   7.773  -9.916  1.00  0.76           O  
ATOM    765  CB  ASP A  49      30.787   7.501  -6.746  1.00  0.76           C  
ATOM    766  CG  ASP A  49      30.215   8.245  -5.521  1.00  0.76           C  
ATOM    767  OD1 ASP A  49      29.414   9.117  -5.677  1.00  0.76           O  
ATOM    768  OD2 ASP A  49      30.589   7.896  -4.419  1.00  0.76           O  
ATOM    769  H   ASP A  49      28.387   6.804  -7.091  1.00  0.76           H  
ATOM    770  HA  ASP A  49      29.989   8.866  -8.209  1.00  0.76           H  
ATOM    771 1HB  ASP A  49      30.769   6.436  -6.563  1.00  0.76           H  
ATOM    772 2HB  ASP A  49      31.830   7.790  -6.868  1.00  0.76           H  
ATOM    773  N   SER A  50      30.536   5.830  -9.356  1.00  0.81           N  
ATOM    774  CA  SER A  50      31.128   4.999 -10.391  1.00  0.81           C  
ATOM    775  C   SER A  50      30.199   3.830 -10.714  1.00  0.81           C  
ATOM    776  O   SER A  50      29.463   3.357  -9.848  1.00  0.81           O  
ATOM    777  CB  SER A  50      32.478   4.482  -9.936  1.00  0.81           C  
ATOM    778  OG  SER A  50      33.065   3.678 -10.919  1.00  0.81           O  
ATOM    779  H   SER A  50      29.930   5.379  -8.672  1.00  0.81           H  
ATOM    780  HA  SER A  50      31.258   5.598 -11.293  1.00  0.81           H  
ATOM    781 1HB  SER A  50      33.132   5.323  -9.708  1.00  0.81           H  
ATOM    782 2HB  SER A  50      32.351   3.907  -9.015  1.00  0.81           H  
ATOM    783  HG  SER A  50      32.436   2.965 -11.083  1.00  0.81           H  
ATOM    784  N   ILE A  51      30.212   3.388 -11.964  1.00  0.85           N  
ATOM    785  CA  ILE A  51      29.382   2.255 -12.366  1.00  0.85           C  
ATOM    786  C   ILE A  51      30.263   1.079 -12.781  1.00  0.85           C  
ATOM    787  O   ILE A  51      31.217   1.259 -13.545  1.00  0.85           O  
ATOM    788  CB  ILE A  51      28.439   2.638 -13.521  1.00  0.85           C  
ATOM    789  CG1 ILE A  51      27.522   3.760 -13.136  1.00  0.85           C  
ATOM    790  CG2 ILE A  51      27.593   1.478 -13.881  1.00  0.85           C  
ATOM    791  CD1 ILE A  51      26.765   4.252 -14.316  1.00  0.85           C  
ATOM    792  H   ILE A  51      30.819   3.832 -12.640  1.00  0.85           H  
ATOM    793  HA  ILE A  51      28.776   1.932 -11.520  1.00  0.85           H  
ATOM    794  HB  ILE A  51      29.021   2.950 -14.387  1.00  0.85           H  
ATOM    795 1HG1 ILE A  51      26.818   3.417 -12.377  1.00  0.85           H  
ATOM    796 2HG1 ILE A  51      28.099   4.587 -12.727  1.00  0.85           H  
ATOM    797 1HG2 ILE A  51      26.926   1.738 -14.699  1.00  0.85           H  
ATOM    798 2HG2 ILE A  51      28.227   0.670 -14.184  1.00  0.85           H  
ATOM    799 3HG2 ILE A  51      27.005   1.178 -13.008  1.00  0.85           H  
ATOM    800 1HD1 ILE A  51      26.130   5.039 -14.034  1.00  0.85           H  
ATOM    801 2HD1 ILE A  51      27.463   4.610 -15.076  1.00  0.85           H  
ATOM    802 3HD1 ILE A  51      26.173   3.440 -14.721  1.00  0.85           H  
ATOM    803  N   SER A  52      29.965  -0.114 -12.264  1.00  0.88           N  
ATOM    804  CA  SER A  52      30.755  -1.300 -12.587  1.00  0.88           C  
ATOM    805  C   SER A  52      30.662  -1.664 -14.057  1.00  0.88           C  
ATOM    806  O   SER A  52      29.666  -1.361 -14.717  1.00  0.88           O  
ATOM    807  CB  SER A  52      30.256  -2.485 -11.787  1.00  0.88           C  
ATOM    808  OG  SER A  52      28.930  -2.825 -12.183  1.00  0.88           O  
ATOM    809  H   SER A  52      29.167  -0.206 -11.631  1.00  0.88           H  
ATOM    810  HA  SER A  52      31.797  -1.099 -12.336  1.00  0.88           H  
ATOM    811 1HB  SER A  52      30.917  -3.335 -11.941  1.00  0.88           H  
ATOM    812 2HB  SER A  52      30.268  -2.242 -10.722  1.00  0.88           H  
ATOM    813  HG  SER A  52      28.377  -2.094 -11.809  1.00  0.88           H  
ATOM    814  N   LYS A  53      31.663  -2.392 -14.554  1.00  0.90           N  
ATOM    815  CA  LYS A  53      31.668  -2.811 -15.952  1.00  0.90           C  
ATOM    816  C   LYS A  53      30.423  -3.603 -16.320  1.00  0.90           C  
ATOM    817  O   LYS A  53      29.833  -3.378 -17.377  1.00  0.90           O  
ATOM    818  CB  LYS A  53      32.924  -3.627 -16.264  1.00  0.90           C  
ATOM    819  CG  LYS A  53      33.056  -4.060 -17.727  1.00  0.90           C  
ATOM    820  CD  LYS A  53      34.386  -4.793 -17.975  1.00  0.90           C  
ATOM    821  CE  LYS A  53      34.477  -5.349 -19.401  1.00  0.90           C  
ATOM    822  NZ  LYS A  53      34.516  -4.261 -20.430  1.00  0.90           N  
ATOM    823  H   LYS A  53      32.448  -2.626 -13.961  1.00  0.90           H  
ATOM    824  HA  LYS A  53      31.682  -1.919 -16.575  1.00  0.90           H  
ATOM    825 1HB  LYS A  53      33.809  -3.046 -16.008  1.00  0.90           H  
ATOM    826 2HB  LYS A  53      32.933  -4.528 -15.653  1.00  0.90           H  
ATOM    827 1HG  LYS A  53      32.226  -4.724 -17.983  1.00  0.90           H  
ATOM    828 2HG  LYS A  53      33.005  -3.184 -18.373  1.00  0.90           H  
ATOM    829 1HD  LYS A  53      35.217  -4.106 -17.807  1.00  0.90           H  
ATOM    830 2HD  LYS A  53      34.477  -5.620 -17.271  1.00  0.90           H  
ATOM    831 1HE  LYS A  53      35.382  -5.952 -19.491  1.00  0.90           H  
ATOM    832 2HE  LYS A  53      33.610  -5.984 -19.592  1.00  0.90           H  
ATOM    833 1HZ  LYS A  53      34.577  -4.676 -21.350  1.00  0.90           H  
ATOM    834 2HZ  LYS A  53      33.675  -3.701 -20.366  1.00  0.90           H  
ATOM    835 3HZ  LYS A  53      35.323  -3.671 -20.274  1.00  0.90           H  
ATOM    836  N   VAL A  54      29.995  -4.505 -15.441  1.00  0.90           N  
ATOM    837  CA  VAL A  54      28.840  -5.315 -15.771  1.00  0.90           C  
ATOM    838  C   VAL A  54      27.611  -4.427 -15.867  1.00  0.90           C  
ATOM    839  O   VAL A  54      26.795  -4.592 -16.774  1.00  0.90           O  
ATOM    840  CB  VAL A  54      28.588  -6.410 -14.737  1.00  0.90           C  
ATOM    841  CG1 VAL A  54      27.303  -7.123 -15.088  1.00  0.90           C  
ATOM    842  CG2 VAL A  54      29.752  -7.365 -14.712  1.00  0.90           C  
ATOM    843  H   VAL A  54      30.486  -4.637 -14.570  1.00  0.90           H  
ATOM    844  HA  VAL A  54      29.010  -5.788 -16.738  1.00  0.90           H  
ATOM    845  HB  VAL A  54      28.457  -5.954 -13.752  1.00  0.90           H  
ATOM    846 1HG1 VAL A  54      27.102  -7.891 -14.355  1.00  0.90           H  
ATOM    847 2HG1 VAL A  54      26.485  -6.425 -15.120  1.00  0.90           H  
ATOM    848 3HG1 VAL A  54      27.414  -7.580 -16.072  1.00  0.90           H  
ATOM    849 1HG2 VAL A  54      29.573  -8.142 -13.979  1.00  0.90           H  
ATOM    850 2HG2 VAL A  54      29.870  -7.819 -15.699  1.00  0.90           H  
ATOM    851 3HG2 VAL A  54      30.660  -6.821 -14.450  1.00  0.90           H  
ATOM    852  N   SER A  55      27.444  -3.491 -14.930  1.00  0.89           N  
ATOM    853  CA  SER A  55      26.286  -2.619 -15.029  1.00  0.89           C  
ATOM    854  C   SER A  55      26.319  -1.815 -16.324  1.00  0.89           C  
ATOM    855  O   SER A  55      25.278  -1.605 -16.948  1.00  0.89           O  
ATOM    856  CB  SER A  55      26.178  -1.714 -13.851  1.00  0.89           C  
ATOM    857  OG  SER A  55      25.063  -0.890 -13.990  1.00  0.89           O  
ATOM    858  H   SER A  55      28.116  -3.352 -14.167  1.00  0.89           H  
ATOM    859  HA  SER A  55      25.391  -3.241 -15.049  1.00  0.89           H  
ATOM    860 1HB  SER A  55      26.086  -2.301 -12.959  1.00  0.89           H  
ATOM    861 2HB  SER A  55      27.070  -1.151 -13.755  1.00  0.89           H  
ATOM    862  HG  SER A  55      25.207  -0.381 -14.793  1.00  0.89           H  
ATOM    863  N   LYS A  56      27.501  -1.325 -16.713  1.00  0.88           N  
ATOM    864  CA  LYS A  56      27.613  -0.566 -17.951  1.00  0.88           C  
ATOM    865  C   LYS A  56      27.242  -1.445 -19.150  1.00  0.88           C  
ATOM    866  O   LYS A  56      26.597  -0.977 -20.093  1.00  0.88           O  
ATOM    867  CB  LYS A  56      29.007   0.045 -18.092  1.00  0.88           C  
ATOM    868  CG  LYS A  56      29.248   1.184 -17.101  1.00  0.88           C  
ATOM    869  CD  LYS A  56      30.507   1.964 -17.370  1.00  0.88           C  
ATOM    870  CE  LYS A  56      31.737   1.166 -17.002  1.00  0.88           C  
ATOM    871  NZ  LYS A  56      32.969   1.999 -17.067  1.00  0.88           N  
ATOM    872  H   LYS A  56      28.333  -1.491 -16.142  1.00  0.88           H  
ATOM    873  HA  LYS A  56      26.901   0.254 -17.914  1.00  0.88           H  
ATOM    874 1HB  LYS A  56      29.759  -0.725 -17.912  1.00  0.88           H  
ATOM    875 2HB  LYS A  56      29.148   0.420 -19.103  1.00  0.88           H  
ATOM    876 1HG  LYS A  56      28.392   1.859 -17.086  1.00  0.88           H  
ATOM    877 2HG  LYS A  56      29.358   0.744 -16.123  1.00  0.88           H  
ATOM    878 1HD  LYS A  56      30.557   2.232 -18.423  1.00  0.88           H  
ATOM    879 2HD  LYS A  56      30.495   2.877 -16.775  1.00  0.88           H  
ATOM    880 1HE  LYS A  56      31.621   0.773 -15.995  1.00  0.88           H  
ATOM    881 2HE  LYS A  56      31.840   0.330 -17.693  1.00  0.88           H  
ATOM    882 1HZ  LYS A  56      33.769   1.438 -16.815  1.00  0.88           H  
ATOM    883 2HZ  LYS A  56      33.087   2.357 -18.001  1.00  0.88           H  
ATOM    884 3HZ  LYS A  56      32.882   2.769 -16.418  1.00  0.88           H  
ATOM    885  N   ASN A  57      27.593  -2.738 -19.103  1.00  0.87           N  
ATOM    886  CA  ASN A  57      27.222  -3.638 -20.190  1.00  0.87           C  
ATOM    887  C   ASN A  57      25.690  -3.705 -20.285  1.00  0.87           C  
ATOM    888  O   ASN A  57      25.120  -3.658 -21.382  1.00  0.87           O  
ATOM    889  CB  ASN A  57      27.787  -5.034 -19.957  1.00  0.87           C  
ATOM    890  CG  ASN A  57      29.292  -5.151 -20.143  1.00  0.87           C  
ATOM    891  OD1 ASN A  57      29.948  -4.324 -20.793  1.00  0.87           O  
ATOM    892  ND2 ASN A  57      29.848  -6.198 -19.572  1.00  0.87           N  
ATOM    893  H   ASN A  57      28.154  -3.087 -18.324  1.00  0.87           H  
ATOM    894  HA  ASN A  57      27.600  -3.239 -21.130  1.00  0.87           H  
ATOM    895 1HB  ASN A  57      27.544  -5.363 -18.958  1.00  0.87           H  
ATOM    896 2HB  ASN A  57      27.297  -5.728 -20.640  1.00  0.87           H  
ATOM    897 1HD2 ASN A  57      30.826  -6.359 -19.660  1.00  0.87           H  
ATOM    898 2HD2 ASN A  57      29.280  -6.846 -19.062  1.00  0.87           H  
ATOM    899  N   VAL A  58      25.024  -3.735 -19.121  1.00  0.87           N  
ATOM    900  CA  VAL A  58      23.566  -3.775 -19.077  1.00  0.87           C  
ATOM    901  C   VAL A  58      22.976  -2.487 -19.630  1.00  0.87           C  
ATOM    902  O   VAL A  58      22.070  -2.536 -20.464  1.00  0.87           O  
ATOM    903  CB  VAL A  58      23.049  -3.997 -17.645  1.00  0.87           C  
ATOM    904  CG1 VAL A  58      21.506  -3.848 -17.619  1.00  0.87           C  
ATOM    905  CG2 VAL A  58      23.489  -5.384 -17.159  1.00  0.87           C  
ATOM    906  H   VAL A  58      25.560  -3.776 -18.251  1.00  0.87           H  
ATOM    907  HA  VAL A  58      23.228  -4.608 -19.695  1.00  0.87           H  
ATOM    908  HB  VAL A  58      23.458  -3.241 -16.989  1.00  0.87           H  
ATOM    909 1HG1 VAL A  58      21.144  -3.995 -16.601  1.00  0.87           H  
ATOM    910 2HG1 VAL A  58      21.231  -2.848 -17.961  1.00  0.87           H  
ATOM    911 3HG1 VAL A  58      21.056  -4.589 -18.276  1.00  0.87           H  
ATOM    912 1HG2 VAL A  58      23.138  -5.538 -16.143  1.00  0.87           H  
ATOM    913 2HG2 VAL A  58      23.078  -6.146 -17.814  1.00  0.87           H  
ATOM    914 3HG2 VAL A  58      24.568  -5.448 -17.178  1.00  0.87           H  
ATOM    915  N   LEU A  59      23.532  -1.340 -19.227  1.00  0.89           N  
ATOM    916  CA  LEU A  59      23.029  -0.058 -19.715  1.00  0.89           C  
ATOM    917  C   LEU A  59      23.153   0.031 -21.239  1.00  0.89           C  
ATOM    918  O   LEU A  59      22.228   0.485 -21.929  1.00  0.89           O  
ATOM    919  CB  LEU A  59      23.811   1.101 -19.059  1.00  0.89           C  
ATOM    920  CG  LEU A  59      23.526   1.368 -17.567  1.00  0.89           C  
ATOM    921  CD1 LEU A  59      24.532   2.363 -16.984  1.00  0.89           C  
ATOM    922  CD2 LEU A  59      22.150   1.951 -17.469  1.00  0.89           C  
ATOM    923  H   LEU A  59      24.287  -1.370 -18.542  1.00  0.89           H  
ATOM    924  HA  LEU A  59      21.989   0.033 -19.429  1.00  0.89           H  
ATOM    925 1HB  LEU A  59      24.875   0.888 -19.159  1.00  0.89           H  
ATOM    926 2HB  LEU A  59      23.599   2.014 -19.611  1.00  0.89           H  
ATOM    927  HG  LEU A  59      23.587   0.436 -16.999  1.00  0.89           H  
ATOM    928 1HD1 LEU A  59      24.290   2.544 -15.936  1.00  0.89           H  
ATOM    929 2HD1 LEU A  59      25.535   1.957 -17.055  1.00  0.89           H  
ATOM    930 3HD1 LEU A  59      24.478   3.302 -17.533  1.00  0.89           H  
ATOM    931 1HD2 LEU A  59      21.923   2.161 -16.435  1.00  0.89           H  
ATOM    932 2HD2 LEU A  59      22.104   2.880 -18.038  1.00  0.89           H  
ATOM    933 3HD2 LEU A  59      21.438   1.242 -17.871  1.00  0.89           H  
ATOM    934  N   ASN A  60      24.257  -0.472 -21.781  1.00  0.95           N  
ATOM    935  CA  ASN A  60      24.448  -0.447 -23.223  1.00  0.95           C  
ATOM    936  C   ASN A  60      23.456  -1.364 -23.949  1.00  0.95           C  
ATOM    937  O   ASN A  60      23.021  -1.048 -25.055  1.00  0.95           O  
ATOM    938  CB  ASN A  60      25.879  -0.807 -23.556  1.00  0.95           C  
ATOM    939  CG  ASN A  60      26.842   0.307 -23.213  1.00  0.95           C  
ATOM    940  OD1 ASN A  60      26.462   1.482 -23.128  1.00  0.95           O  
ATOM    941  ND2 ASN A  60      28.085  -0.042 -23.015  1.00  0.95           N  
ATOM    942  H   ASN A  60      25.000  -0.835 -21.184  1.00  0.95           H  
ATOM    943  HA  ASN A  60      24.261   0.567 -23.572  1.00  0.95           H  
ATOM    944 1HB  ASN A  60      26.163  -1.699 -22.993  1.00  0.95           H  
ATOM    945 2HB  ASN A  60      25.962  -1.042 -24.615  1.00  0.95           H  
ATOM    946 1HD2 ASN A  60      28.767   0.651 -22.783  1.00  0.95           H  
ATOM    947 2HD2 ASN A  60      28.352  -1.001 -23.090  1.00  0.95           H  
ATOM    948  N   GLU A  61      23.069  -2.482 -23.330  1.00  1.03           N  
ATOM    949  CA  GLU A  61      22.103  -3.382 -23.957  1.00  1.03           C  
ATOM    950  C   GLU A  61      20.679  -2.835 -23.954  1.00  1.03           C  
ATOM    951  O   GLU A  61      19.951  -2.970 -24.941  1.00  1.03           O  
ATOM    952  CB  GLU A  61      22.086  -4.737 -23.255  1.00  1.03           C  
ATOM    953  CG  GLU A  61      21.102  -5.772 -23.859  1.00  1.03           C  
ATOM    954  CD  GLU A  61      21.443  -6.211 -25.274  1.00  1.03           C  
ATOM    955  OE1 GLU A  61      22.525  -5.939 -25.730  1.00  1.03           O  
ATOM    956  OE2 GLU A  61      20.603  -6.856 -25.893  1.00  1.03           O  
ATOM    957  H   GLU A  61      23.482  -2.729 -22.427  1.00  1.03           H  
ATOM    958  HA  GLU A  61      22.406  -3.529 -24.994  1.00  1.03           H  
ATOM    959 1HB  GLU A  61      23.087  -5.163 -23.271  1.00  1.03           H  
ATOM    960 2HB  GLU A  61      21.815  -4.593 -22.207  1.00  1.03           H  
ATOM    961 1HG  GLU A  61      21.060  -6.646 -23.221  1.00  1.03           H  
ATOM    962 2HG  GLU A  61      20.106  -5.325 -23.862  1.00  1.03           H  
ATOM    963  N   ILE A  62      20.263  -2.235 -22.840  1.00  1.12           N  
ATOM    964  CA  ILE A  62      18.887  -1.762 -22.755  1.00  1.12           C  
ATOM    965  C   ILE A  62      18.634  -0.521 -23.616  1.00  1.12           C  
ATOM    966  O   ILE A  62      17.517  -0.325 -24.095  1.00  1.12           O  
ATOM    967  CB  ILE A  62      18.483  -1.536 -21.287  1.00  1.12           C  
ATOM    968  CG1 ILE A  62      19.280  -0.428 -20.676  1.00  1.12           C  
ATOM    969  CG2 ILE A  62      18.659  -2.840 -20.519  1.00  1.12           C  
ATOM    970  CD1 ILE A  62      18.842  -0.046 -19.309  1.00  1.12           C  
ATOM    971  H   ILE A  62      20.902  -2.151 -22.045  1.00  1.12           H  
ATOM    972  HA  ILE A  62      18.243  -2.556 -23.133  1.00  1.12           H  
ATOM    973  HB  ILE A  62      17.444  -1.243 -21.232  1.00  1.12           H  
ATOM    974 1HG1 ILE A  62      20.301  -0.730 -20.656  1.00  1.12           H  
ATOM    975 2HG1 ILE A  62      19.191   0.447 -21.284  1.00  1.12           H  
ATOM    976 1HG2 ILE A  62      18.357  -2.701 -19.496  1.00  1.12           H  
ATOM    977 2HG2 ILE A  62      18.042  -3.599 -20.978  1.00  1.12           H  
ATOM    978 3HG2 ILE A  62      19.696  -3.152 -20.552  1.00  1.12           H  
ATOM    979 1HD1 ILE A  62      19.458   0.768 -18.954  1.00  1.12           H  
ATOM    980 2HD1 ILE A  62      17.804   0.275 -19.336  1.00  1.12           H  
ATOM    981 3HD1 ILE A  62      18.942  -0.899 -18.649  1.00  1.12           H  
ATOM    982  N   ASN A  63      19.673   0.294 -23.850  1.00  1.19           N  
ATOM    983  CA  ASN A  63      19.570   1.486 -24.698  1.00  1.19           C  
ATOM    984  C   ASN A  63      18.489   2.480 -24.274  1.00  1.19           C  
ATOM    985  O   ASN A  63      17.843   3.104 -25.119  1.00  1.19           O  
ATOM    986  CB  ASN A  63      19.365   1.081 -26.152  1.00  1.19           C  
ATOM    987  CG  ASN A  63      20.574   0.434 -26.750  1.00  1.19           C  
ATOM    988  OD1 ASN A  63      21.655   1.038 -26.774  1.00  1.19           O  
ATOM    989  ND2 ASN A  63      20.427  -0.780 -27.212  1.00  1.19           N  
ATOM    990  H   ASN A  63      20.570   0.100 -23.399  1.00  1.19           H  
ATOM    991  HA  ASN A  63      20.523   2.014 -24.630  1.00  1.19           H  
ATOM    992 1HB  ASN A  63      18.525   0.397 -26.243  1.00  1.19           H  
ATOM    993 2HB  ASN A  63      19.122   1.967 -26.735  1.00  1.19           H  
ATOM    994 1HD2 ASN A  63      21.211  -1.265 -27.599  1.00  1.19           H  
ATOM    995 2HD2 ASN A  63      19.538  -1.237 -27.151  1.00  1.19           H  
ATOM    996  N   GLU A  64      18.321   2.658 -22.972  1.00  1.22           N  
ATOM    997  CA  GLU A  64      17.377   3.626 -22.440  1.00  1.22           C  
ATOM    998  C   GLU A  64      18.078   4.936 -22.170  1.00  1.22           C  
ATOM    999  O   GLU A  64      19.282   4.965 -21.905  1.00  1.22           O  
ATOM   1000  CB  GLU A  64      16.712   3.153 -21.150  1.00  1.22           C  
ATOM   1001  CG  GLU A  64      15.821   1.995 -21.269  1.00  1.22           C  
ATOM   1002  CD  GLU A  64      15.097   1.737 -19.982  1.00  1.22           C  
ATOM   1003  OE1 GLU A  64      14.211   2.494 -19.670  1.00  1.22           O  
ATOM   1004  OE2 GLU A  64      15.429   0.802 -19.309  1.00  1.22           O  
ATOM   1005  H   GLU A  64      18.876   2.105 -22.338  1.00  1.22           H  
ATOM   1006  HA  GLU A  64      16.600   3.802 -23.184  1.00  1.22           H  
ATOM   1007 1HB  GLU A  64      17.479   2.825 -20.468  1.00  1.22           H  
ATOM   1008 2HB  GLU A  64      16.171   3.975 -20.683  1.00  1.22           H  
ATOM   1009 1HG  GLU A  64      15.102   2.165 -22.069  1.00  1.22           H  
ATOM   1010 2HG  GLU A  64      16.424   1.130 -21.530  1.00  1.22           H  
ATOM   1011  N   ALA A  65      17.327   6.027 -22.159  1.00  1.19           N  
ATOM   1012  CA  ALA A  65      17.907   7.328 -21.848  1.00  1.19           C  
ATOM   1013  C   ALA A  65      18.111   7.482 -20.343  1.00  1.19           C  
ATOM   1014  O   ALA A  65      17.413   8.245 -19.671  1.00  1.19           O  
ATOM   1015  CB  ALA A  65      17.016   8.431 -22.383  1.00  1.19           C  
ATOM   1016  H   ALA A  65      16.344   5.956 -22.376  1.00  1.19           H  
ATOM   1017  HA  ALA A  65      18.883   7.394 -22.328  1.00  1.19           H  
ATOM   1018 1HB  ALA A  65      17.466   9.388 -22.178  1.00  1.19           H  
ATOM   1019 2HB  ALA A  65      16.902   8.313 -23.460  1.00  1.19           H  
ATOM   1020 3HB  ALA A  65      16.041   8.375 -21.904  1.00  1.19           H  
ATOM   1021  N   ILE A  66      19.058   6.715 -19.822  1.00  1.12           N  
ATOM   1022  CA  ILE A  66      19.358   6.699 -18.404  1.00  1.12           C  
ATOM   1023  C   ILE A  66      20.530   7.604 -18.153  1.00  1.12           C  
ATOM   1024  O   ILE A  66      21.604   7.419 -18.728  1.00  1.12           O  
ATOM   1025  CB  ILE A  66      19.699   5.283 -17.913  1.00  1.12           C  
ATOM   1026  CG1 ILE A  66      18.602   4.379 -18.304  1.00  1.12           C  
ATOM   1027  CG2 ILE A  66      19.881   5.262 -16.424  1.00  1.12           C  
ATOM   1028  CD1 ILE A  66      17.250   4.800 -17.769  1.00  1.12           C  
ATOM   1029  H   ILE A  66      19.563   6.107 -20.464  1.00  1.12           H  
ATOM   1030  HA  ILE A  66      18.502   7.074 -17.848  1.00  1.12           H  
ATOM   1031  HB  ILE A  66      20.610   4.944 -18.401  1.00  1.12           H  
ATOM   1032 1HG1 ILE A  66      18.566   4.372 -19.366  1.00  1.12           H  
ATOM   1033 2HG1 ILE A  66      18.823   3.370 -17.962  1.00  1.12           H  
ATOM   1034 1HG2 ILE A  66      20.128   4.255 -16.096  1.00  1.12           H  
ATOM   1035 2HG2 ILE A  66      20.676   5.935 -16.152  1.00  1.12           H  
ATOM   1036 3HG2 ILE A  66      18.958   5.584 -15.963  1.00  1.12           H  
ATOM   1037 1HD1 ILE A  66      16.493   4.098 -18.120  1.00  1.12           H  
ATOM   1038 2HD1 ILE A  66      17.264   4.813 -16.684  1.00  1.12           H  
ATOM   1039 3HD1 ILE A  66      17.008   5.795 -18.132  1.00  1.12           H  
ATOM   1040  N   PHE A  67      20.330   8.585 -17.299  1.00  1.03           N  
ATOM   1041  CA  PHE A  67      21.392   9.518 -17.026  1.00  1.03           C  
ATOM   1042  C   PHE A  67      21.858   9.332 -15.608  1.00  1.03           C  
ATOM   1043  O   PHE A  67      21.113   9.634 -14.661  1.00  1.03           O  
ATOM   1044  CB  PHE A  67      20.906  10.948 -17.228  1.00  1.03           C  
ATOM   1045  CG  PHE A  67      20.454  11.213 -18.628  1.00  1.03           C  
ATOM   1046  CD1 PHE A  67      19.151  10.930 -18.994  1.00  1.03           C  
ATOM   1047  CD2 PHE A  67      21.313  11.728 -19.581  1.00  1.03           C  
ATOM   1048  CE1 PHE A  67      18.710  11.160 -20.269  1.00  1.03           C  
ATOM   1049  CE2 PHE A  67      20.872  11.955 -20.873  1.00  1.03           C  
ATOM   1050  CZ  PHE A  67      19.564  11.670 -21.214  1.00  1.03           C  
ATOM   1051  H   PHE A  67      19.435   8.683 -16.854  1.00  1.03           H  
ATOM   1052  HA  PHE A  67      22.229   9.325 -17.696  1.00  1.03           H  
ATOM   1053 1HB  PHE A  67      20.080  11.158 -16.551  1.00  1.03           H  
ATOM   1054 2HB  PHE A  67      21.714  11.642 -16.990  1.00  1.03           H  
ATOM   1055  HD1 PHE A  67      18.466  10.519 -18.255  1.00  1.03           H  
ATOM   1056  HD2 PHE A  67      22.344  11.951 -19.306  1.00  1.03           H  
ATOM   1057  HE1 PHE A  67      17.677  10.933 -20.525  1.00  1.03           H  
ATOM   1058  HE2 PHE A  67      21.555  12.360 -21.620  1.00  1.03           H  
ATOM   1059  HZ  PHE A  67      19.213  11.851 -22.229  1.00  1.03           H  
ATOM   1060  N   VAL A  68      23.080   8.809 -15.483  1.00  0.95           N  
ATOM   1061  CA  VAL A  68      23.648   8.558 -14.179  1.00  0.95           C  
ATOM   1062  C   VAL A  68      24.815   9.517 -13.999  1.00  0.95           C  
ATOM   1063  O   VAL A  68      25.768   9.500 -14.780  1.00  0.95           O  
ATOM   1064  CB  VAL A  68      24.147   7.122 -13.996  1.00  0.95           C  
ATOM   1065  CG1 VAL A  68      24.700   6.997 -12.569  1.00  0.95           C  
ATOM   1066  CG2 VAL A  68      23.026   6.126 -14.250  1.00  0.95           C  
ATOM   1067  H   VAL A  68      23.610   8.588 -16.312  1.00  0.95           H  
ATOM   1068  HA  VAL A  68      22.896   8.735 -13.443  1.00  0.95           H  
ATOM   1069  HB  VAL A  68      24.959   6.930 -14.691  1.00  0.95           H  
ATOM   1070 1HG1 VAL A  68      25.061   6.002 -12.396  1.00  0.95           H  
ATOM   1071 2HG1 VAL A  68      25.510   7.711 -12.419  1.00  0.95           H  
ATOM   1072 3HG1 VAL A  68      23.906   7.208 -11.862  1.00  0.95           H  
ATOM   1073 1HG2 VAL A  68      23.398   5.110 -14.113  1.00  0.95           H  
ATOM   1074 2HG2 VAL A  68      22.212   6.309 -13.566  1.00  0.95           H  
ATOM   1075 3HG2 VAL A  68      22.684   6.252 -15.267  1.00  0.95           H  
ATOM   1076  N   GLU A  69      24.716  10.360 -12.992  1.00  0.90           N  
ATOM   1077  CA  GLU A  69      25.705  11.396 -12.724  1.00  0.90           C  
ATOM   1078  C   GLU A  69      26.521  11.102 -11.462  1.00  0.90           C  
ATOM   1079  O   GLU A  69      26.051  10.429 -10.551  1.00  0.90           O  
ATOM   1080  CB  GLU A  69      24.988  12.738 -12.641  1.00  0.90           C  
ATOM   1081  CG  GLU A  69      24.390  13.267 -13.946  1.00  0.90           C  
ATOM   1082  CD  GLU A  69      23.612  14.606 -13.778  1.00  0.90           C  
ATOM   1083  OE1 GLU A  69      23.446  15.073 -12.661  1.00  0.90           O  
ATOM   1084  OE2 GLU A  69      23.197  15.142 -14.778  1.00  0.90           O  
ATOM   1085  H   GLU A  69      23.889  10.280 -12.398  1.00  0.90           H  
ATOM   1086  HA  GLU A  69      26.398  11.433 -13.564  1.00  0.90           H  
ATOM   1087 1HB  GLU A  69      24.127  12.568 -12.063  1.00  0.90           H  
ATOM   1088 2HB  GLU A  69      25.605  13.493 -12.156  1.00  0.90           H  
ATOM   1089 1HG  GLU A  69      25.194  13.411 -14.669  1.00  0.90           H  
ATOM   1090 2HG  GLU A  69      23.714  12.509 -14.346  1.00  0.90           H  
ATOM   1091  N   SER A  70      27.756  11.584 -11.411  1.00  0.87           N  
ATOM   1092  CA  SER A  70      28.618  11.334 -10.251  1.00  0.87           C  
ATOM   1093  C   SER A  70      28.187  11.974  -8.924  1.00  0.87           C  
ATOM   1094  O   SER A  70      28.357  11.378  -7.869  1.00  0.87           O  
ATOM   1095  CB  SER A  70      30.026  11.777 -10.566  1.00  0.87           C  
ATOM   1096  OG  SER A  70      30.585  10.981 -11.578  1.00  0.87           O  
ATOM   1097  H   SER A  70      28.110  12.126 -12.185  1.00  0.87           H  
ATOM   1098  HA  SER A  70      28.645  10.258 -10.094  1.00  0.87           H  
ATOM   1099 1HB  SER A  70      30.020  12.820 -10.877  1.00  0.87           H  
ATOM   1100 2HB  SER A  70      30.635  11.706  -9.666  1.00  0.87           H  
ATOM   1101  HG  SER A  70      30.688  10.091 -11.195  1.00  0.87           H  
ATOM   1102  N   TYR A  71      27.685  13.207  -8.961  1.00  0.86           N  
ATOM   1103  CA  TYR A  71      27.350  13.914  -7.719  1.00  0.86           C  
ATOM   1104  C   TYR A  71      26.012  14.660  -7.778  1.00  0.86           C  
ATOM   1105  O   TYR A  71      25.815  15.467  -8.686  1.00  0.86           O  
ATOM   1106  CB  TYR A  71      28.459  14.915  -7.411  1.00  0.86           C  
ATOM   1107  CG  TYR A  71      28.187  15.846  -6.252  1.00  0.86           C  
ATOM   1108  CD1 TYR A  71      28.293  15.441  -4.919  1.00  0.86           C  
ATOM   1109  CD2 TYR A  71      27.818  17.140  -6.556  1.00  0.86           C  
ATOM   1110  CE1 TYR A  71      28.026  16.365  -3.904  1.00  0.86           C  
ATOM   1111  CE2 TYR A  71      27.562  18.038  -5.577  1.00  0.86           C  
ATOM   1112  CZ  TYR A  71      27.662  17.682  -4.264  1.00  0.86           C  
ATOM   1113  OH  TYR A  71      27.399  18.654  -3.323  1.00  0.86           O  
ATOM   1114  H   TYR A  71      27.544  13.657  -9.854  1.00  0.86           H  
ATOM   1115  HA  TYR A  71      27.338  13.172  -6.932  1.00  0.86           H  
ATOM   1116 1HB  TYR A  71      29.378  14.373  -7.200  1.00  0.86           H  
ATOM   1117 2HB  TYR A  71      28.638  15.531  -8.294  1.00  0.86           H  
ATOM   1118  HD1 TYR A  71      28.581  14.413  -4.674  1.00  0.86           H  
ATOM   1119  HD2 TYR A  71      27.736  17.441  -7.594  1.00  0.86           H  
ATOM   1120  HE1 TYR A  71      28.104  16.074  -2.857  1.00  0.86           H  
ATOM   1121  HE2 TYR A  71      27.273  19.058  -5.842  1.00  0.86           H  
ATOM   1122  HH  TYR A  71      27.170  19.470  -3.773  1.00  0.86           H  
ATOM   1123  N   PRO A  72      25.074  14.424  -6.837  1.00  0.84           N  
ATOM   1124  CA  PRO A  72      23.770  15.053  -6.776  1.00  0.84           C  
ATOM   1125  C   PRO A  72      23.746  16.481  -6.314  1.00  0.84           C  
ATOM   1126  O   PRO A  72      24.487  16.886  -5.425  1.00  0.84           O  
ATOM   1127  CB  PRO A  72      23.032  14.173  -5.775  1.00  0.84           C  
ATOM   1128  CG  PRO A  72      24.088  13.651  -4.886  1.00  0.84           C  
ATOM   1129  CD  PRO A  72      25.294  13.436  -5.773  1.00  0.84           C  
ATOM   1130  HA  PRO A  72      23.291  15.010  -7.745  1.00  0.84           H  
ATOM   1131 1HB  PRO A  72      22.297  14.758  -5.236  1.00  0.84           H  
ATOM   1132 2HB  PRO A  72      22.487  13.377  -6.301  1.00  0.84           H  
ATOM   1133 1HG  PRO A  72      24.287  14.373  -4.075  1.00  0.84           H  
ATOM   1134 2HG  PRO A  72      23.744  12.743  -4.413  1.00  0.84           H  
ATOM   1135 1HD  PRO A  72      26.181  13.659  -5.177  1.00  0.84           H  
ATOM   1136 2HD  PRO A  72      25.298  12.413  -6.181  1.00  0.84           H  
ATOM   1137  N   LYS A  73      22.743  17.186  -6.821  1.00  0.81           N  
ATOM   1138  CA  LYS A  73      22.372  18.515  -6.361  1.00  0.81           C  
ATOM   1139  C   LYS A  73      21.257  18.367  -5.328  1.00  0.81           C  
ATOM   1140  O   LYS A  73      20.848  19.331  -4.682  1.00  0.81           O  
ATOM   1141  CB  LYS A  73      21.907  19.361  -7.543  1.00  0.81           C  
ATOM   1142  CG  LYS A  73      22.997  19.613  -8.584  1.00  0.81           C  
ATOM   1143  CD  LYS A  73      22.482  20.458  -9.741  1.00  0.81           C  
ATOM   1144  CE  LYS A  73      23.574  20.696 -10.783  1.00  0.81           C  
ATOM   1145  NZ  LYS A  73      23.075  21.488 -11.944  1.00  0.81           N  
ATOM   1146  H   LYS A  73      22.206  16.786  -7.579  1.00  0.81           H  
ATOM   1147  HA  LYS A  73      23.231  18.987  -5.879  1.00  0.81           H  
ATOM   1148 1HB  LYS A  73      21.060  18.875  -8.034  1.00  0.81           H  
ATOM   1149 2HB  LYS A  73      21.562  20.327  -7.178  1.00  0.81           H  
ATOM   1150 1HG  LYS A  73      23.840  20.118  -8.112  1.00  0.81           H  
ATOM   1151 2HG  LYS A  73      23.348  18.653  -8.975  1.00  0.81           H  
ATOM   1152 1HD  LYS A  73      21.641  19.950 -10.216  1.00  0.81           H  
ATOM   1153 2HD  LYS A  73      22.135  21.420  -9.363  1.00  0.81           H  
ATOM   1154 1HE  LYS A  73      24.399  21.234 -10.317  1.00  0.81           H  
ATOM   1155 2HE  LYS A  73      23.938  19.732 -11.142  1.00  0.81           H  
ATOM   1156 1HZ  LYS A  73      23.825  21.621 -12.607  1.00  0.81           H  
ATOM   1157 2HZ  LYS A  73      22.316  20.992 -12.388  1.00  0.81           H  
ATOM   1158 3HZ  LYS A  73      22.746  22.387 -11.623  1.00  0.81           H  
ATOM   1159  N   LEU A  74      20.797  17.120  -5.198  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      19.706  16.672  -4.343  1.00  0.77           C  
ATOM   1161  C   LEU A  74      18.355  17.260  -4.741  1.00  0.77           C  
ATOM   1162  O   LEU A  74      18.239  18.029  -5.699  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      20.040  16.926  -2.867  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      21.265  16.123  -2.331  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      21.551  16.564  -0.912  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      20.963  14.605  -2.393  1.00  0.77           C  
ATOM   1167  H   LEU A  74      21.240  16.422  -5.768  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      19.624  15.593  -4.458  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      20.230  17.988  -2.704  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      19.181  16.647  -2.258  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      22.145  16.342  -2.943  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      22.411  16.021  -0.513  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      21.762  17.632  -0.910  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      20.683  16.370  -0.299  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      21.823  14.044  -2.015  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      20.093  14.389  -1.783  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      20.762  14.312  -3.417  1.00  0.77           H  
ATOM   1178  N   SER A  75      17.320  16.780  -4.070  1.00  0.73           N  
ATOM   1179  CA  SER A  75      15.931  17.038  -4.413  1.00  0.73           C  
ATOM   1180  C   SER A  75      15.015  16.967  -3.232  1.00  0.73           C  
ATOM   1181  O   SER A  75      15.332  16.343  -2.228  1.00  0.73           O  
ATOM   1182  CB  SER A  75      15.406  16.030  -5.399  1.00  0.73           C  
ATOM   1183  OG  SER A  75      14.033  16.253  -5.611  1.00  0.73           O  
ATOM   1184  H   SER A  75      17.506  16.169  -3.290  1.00  0.73           H  
ATOM   1185  HA  SER A  75      15.861  18.039  -4.842  1.00  0.73           H  
ATOM   1186 1HB  SER A  75      15.946  16.101  -6.344  1.00  0.73           H  
ATOM   1187 2HB  SER A  75      15.561  15.025  -5.005  1.00  0.73           H  
ATOM   1188  HG  SER A  75      13.974  16.978  -6.236  1.00  0.73           H  
ATOM   1189  N   ASP A  76      13.832  17.559  -3.370  1.00  0.68           N  
ATOM   1190  CA  ASP A  76      12.812  17.489  -2.331  1.00  0.68           C  
ATOM   1191  C   ASP A  76      12.566  16.035  -1.932  1.00  0.68           C  
ATOM   1192  O   ASP A  76      12.308  15.751  -0.752  1.00  0.68           O  
ATOM   1193  CB  ASP A  76      11.504  18.099  -2.830  1.00  0.68           C  
ATOM   1194  CG  ASP A  76      11.557  19.614  -2.974  1.00  0.68           C  
ATOM   1195  OD1 ASP A  76      12.468  20.220  -2.446  1.00  0.68           O  
ATOM   1196  OD2 ASP A  76      10.695  20.152  -3.622  1.00  0.68           O  
ATOM   1197  H   ASP A  76      13.633  18.054  -4.226  1.00  0.68           H  
ATOM   1198  HA  ASP A  76      13.142  18.043  -1.462  1.00  0.68           H  
ATOM   1199 1HB  ASP A  76      11.252  17.663  -3.800  1.00  0.68           H  
ATOM   1200 2HB  ASP A  76      10.700  17.841  -2.142  1.00  0.68           H  
ATOM   1201  N   THR A  77      12.634  15.125  -2.913  1.00  0.65           N  
ATOM   1202  CA  THR A  77      12.463  13.704  -2.620  1.00  0.65           C  
ATOM   1203  C   THR A  77      13.664  12.915  -3.114  1.00  0.65           C  
ATOM   1204  O   THR A  77      13.994  12.945  -4.306  1.00  0.65           O  
ATOM   1205  CB  THR A  77      11.175  13.147  -3.227  1.00  0.65           C  
ATOM   1206  OG1 THR A  77      10.058  13.863  -2.683  1.00  0.65           O  
ATOM   1207  CG2 THR A  77      11.024  11.672  -2.908  1.00  0.65           C  
ATOM   1208  H   THR A  77      12.880  15.438  -3.861  1.00  0.65           H  
ATOM   1209  HA  THR A  77      12.407  13.573  -1.539  1.00  0.65           H  
ATOM   1210  HB  THR A  77      11.196  13.289  -4.309  1.00  0.65           H  
ATOM   1211  HG1 THR A  77      10.124  13.859  -1.718  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77      10.102  11.299  -3.339  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77      11.867  11.113  -3.317  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77      10.998  11.561  -1.834  1.00  0.65           H  
ATOM   1215  N   VAL A  78      14.298  12.198  -2.200  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      15.474  11.433  -2.548  1.00  0.62           C  
ATOM   1217  C   VAL A  78      15.268   9.964  -2.244  1.00  0.62           C  
ATOM   1218  O   VAL A  78      14.892   9.599  -1.129  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      16.708  11.930  -1.765  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      17.927  11.104  -2.151  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      16.926  13.434  -2.009  1.00  0.62           C  
ATOM   1222  H   VAL A  78      13.962  12.212  -1.238  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      15.663  11.553  -3.609  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      16.537  11.772  -0.713  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      18.780  11.435  -1.592  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      17.750  10.050  -1.940  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      18.119  11.231  -3.217  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      17.780  13.775  -1.434  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      17.097  13.625  -3.052  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      16.041  13.978  -1.688  1.00  0.62           H  
ATOM   1231  N   PHE A  79      15.521   9.129  -3.228  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      15.429   7.711  -3.015  1.00  0.61           C  
ATOM   1233  C   PHE A  79      16.825   7.174  -2.911  1.00  0.61           C  
ATOM   1234  O   PHE A  79      17.704   7.605  -3.653  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      14.722   7.001  -4.156  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      13.283   7.286  -4.269  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79      12.770   8.150  -5.210  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79      12.435   6.669  -3.427  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79      11.406   8.350  -5.274  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79      11.103   6.893  -3.478  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79      10.579   7.730  -4.408  1.00  0.61           C  
ATOM   1242  H   PHE A  79      15.823   9.499  -4.123  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      14.899   7.516  -2.086  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      15.195   7.277  -5.087  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      14.850   5.924  -4.033  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79      13.442   8.653  -5.910  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      12.849   5.982  -2.686  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79      10.989   8.994  -6.011  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79      10.464   6.402  -2.774  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       9.504   7.901  -4.460  1.00  0.61           H  
ATOM   1251  N   ILE A  80      17.024   6.231  -2.024  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      18.304   5.585  -1.904  1.00  0.61           C  
ATOM   1253  C   ILE A  80      18.103   4.116  -2.222  1.00  0.61           C  
ATOM   1254  O   ILE A  80      17.201   3.467  -1.682  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      18.925   5.813  -0.520  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      19.110   7.320  -0.277  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      20.224   5.128  -0.469  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      19.561   7.671   1.100  1.00  0.61           C  
ATOM   1259  H   ILE A  80      16.263   5.968  -1.408  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      18.987   5.999  -2.643  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      18.267   5.422   0.259  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      19.823   7.702  -0.983  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      18.155   7.815  -0.447  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      20.680   5.280   0.488  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      20.065   4.063  -0.631  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      20.878   5.527  -1.253  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      19.646   8.744   1.176  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      18.835   7.305   1.830  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      20.526   7.216   1.290  1.00  0.61           H  
ATOM   1270  N   VAL A  81      18.899   3.623  -3.154  1.00  0.62           N  
ATOM   1271  CA  VAL A  81      18.787   2.256  -3.634  1.00  0.62           C  
ATOM   1272  C   VAL A  81      20.045   1.431  -3.363  1.00  0.62           C  
ATOM   1273  O   VAL A  81      21.156   1.827  -3.734  1.00  0.62           O  
ATOM   1274  CB  VAL A  81      18.490   2.311  -5.148  1.00  0.62           C  
ATOM   1275  CG1 VAL A  81      18.432   0.970  -5.732  1.00  0.62           C  
ATOM   1276  CG2 VAL A  81      17.142   3.036  -5.390  1.00  0.62           C  
ATOM   1277  H   VAL A  81      19.622   4.233  -3.540  1.00  0.62           H  
ATOM   1278  HA  VAL A  81      17.947   1.778  -3.128  1.00  0.62           H  
ATOM   1279  HB  VAL A  81      19.297   2.855  -5.645  1.00  0.62           H  
ATOM   1280 1HG1 VAL A  81      18.246   1.088  -6.787  1.00  0.62           H  
ATOM   1281 2HG1 VAL A  81      19.380   0.455  -5.583  1.00  0.62           H  
ATOM   1282 3HG1 VAL A  81      17.635   0.397  -5.268  1.00  0.62           H  
ATOM   1283 1HG2 VAL A  81      16.945   3.086  -6.462  1.00  0.62           H  
ATOM   1284 2HG2 VAL A  81      16.339   2.482  -4.897  1.00  0.62           H  
ATOM   1285 3HG2 VAL A  81      17.184   4.045  -4.985  1.00  0.62           H  
ATOM   1286  N   ASP A  82      19.862   0.294  -2.687  1.00  0.65           N  
ATOM   1287  CA  ASP A  82      20.968  -0.618  -2.355  1.00  0.65           C  
ATOM   1288  C   ASP A  82      22.100  -0.015  -1.555  1.00  0.65           C  
ATOM   1289  O   ASP A  82      23.262  -0.388  -1.739  1.00  0.65           O  
ATOM   1290  CB  ASP A  82      21.562  -1.232  -3.604  1.00  0.65           C  
ATOM   1291  CG  ASP A  82      20.702  -2.203  -4.171  1.00  0.65           C  
ATOM   1292  OD1 ASP A  82      20.482  -3.165  -3.499  1.00  0.65           O  
ATOM   1293  OD2 ASP A  82      20.208  -2.006  -5.237  1.00  0.65           O  
ATOM   1294  H   ASP A  82      18.912   0.057  -2.378  1.00  0.65           H  
ATOM   1295  HA  ASP A  82      20.550  -1.429  -1.759  1.00  0.65           H  
ATOM   1296 1HB  ASP A  82      21.774  -0.468  -4.345  1.00  0.65           H  
ATOM   1297 2HB  ASP A  82      22.507  -1.711  -3.352  1.00  0.65           H  
ATOM   1298  N   THR A  83      21.768   0.913  -0.688  1.00  0.69           N  
ATOM   1299  CA  THR A  83      22.740   1.527   0.175  1.00  0.69           C  
ATOM   1300  C   THR A  83      22.154   1.557   1.560  1.00  0.69           C  
ATOM   1301  O   THR A  83      20.992   1.922   1.729  1.00  0.69           O  
ATOM   1302  CB  THR A  83      23.085   2.929  -0.275  1.00  0.69           C  
ATOM   1303  OG1 THR A  83      23.563   2.917  -1.621  1.00  0.69           O  
ATOM   1304  CG2 THR A  83      24.130   3.420   0.563  1.00  0.69           C  
ATOM   1305  H   THR A  83      20.794   1.155  -0.597  1.00  0.69           H  
ATOM   1306  HA  THR A  83      23.646   0.920   0.197  1.00  0.69           H  
ATOM   1307  HB  THR A  83      22.256   3.554  -0.198  1.00  0.69           H  
ATOM   1308  HG1 THR A  83      22.851   2.640  -2.221  1.00  0.69           H  
ATOM   1309 1HG2 THR A  83      24.397   4.374   0.252  1.00  0.69           H  
ATOM   1310 2HG2 THR A  83      23.821   3.456   1.595  1.00  0.69           H  
ATOM   1311 3HG2 THR A  83      24.957   2.745   0.448  1.00  0.69           H  
ATOM   1312  N   SER A  84      22.935   1.171   2.554  1.00  0.74           N  
ATOM   1313  CA  SER A  84      22.408   1.156   3.901  1.00  0.74           C  
ATOM   1314  C   SER A  84      23.046   2.237   4.783  1.00  0.74           C  
ATOM   1315  O   SER A  84      22.434   2.690   5.767  1.00  0.74           O  
ATOM   1316  CB  SER A  84      22.614  -0.231   4.457  1.00  0.74           C  
ATOM   1317  OG  SER A  84      23.980  -0.533   4.546  1.00  0.74           O  
ATOM   1318  H   SER A  84      23.904   0.908   2.383  1.00  0.74           H  
ATOM   1319  HA  SER A  84      21.338   1.345   3.860  1.00  0.74           H  
ATOM   1320 1HB  SER A  84      22.143  -0.334   5.413  1.00  0.74           H  
ATOM   1321 2HB  SER A  84      22.132  -0.952   3.796  1.00  0.74           H  
ATOM   1322  HG  SER A  84      24.409   0.288   4.810  1.00  0.74           H  
ATOM   1323  N   SER A  85      24.231   2.708   4.390  1.00  0.78           N  
ATOM   1324  CA  SER A  85      24.945   3.696   5.189  1.00  0.78           C  
ATOM   1325  C   SER A  85      25.278   4.945   4.403  1.00  0.78           C  
ATOM   1326  O   SER A  85      25.621   4.890   3.221  1.00  0.78           O  
ATOM   1327  CB  SER A  85      26.228   3.124   5.739  1.00  0.78           C  
ATOM   1328  OG  SER A  85      26.939   4.112   6.436  1.00  0.78           O  
ATOM   1329  H   SER A  85      24.686   2.326   3.562  1.00  0.78           H  
ATOM   1330  HA  SER A  85      24.315   3.986   6.030  1.00  0.78           H  
ATOM   1331 1HB  SER A  85      25.997   2.298   6.413  1.00  0.78           H  
ATOM   1332 2HB  SER A  85      26.828   2.733   4.932  1.00  0.78           H  
ATOM   1333  HG  SER A  85      26.400   4.246   7.262  1.00  0.78           H  
ATOM   1334  N   ILE A  86      25.244   6.079   5.080  1.00  0.83           N  
ATOM   1335  CA  ILE A  86      25.599   7.348   4.462  1.00  0.83           C  
ATOM   1336  C   ILE A  86      27.045   7.342   3.984  1.00  0.83           C  
ATOM   1337  O   ILE A  86      27.399   8.045   3.041  1.00  0.83           O  
ATOM   1338  CB  ILE A  86      25.332   8.532   5.413  1.00  0.83           C  
ATOM   1339  CG1 ILE A  86      25.342   9.836   4.634  1.00  0.83           C  
ATOM   1340  CG2 ILE A  86      26.361   8.601   6.530  1.00  0.83           C  
ATOM   1341  CD1 ILE A  86      24.240   9.958   3.644  1.00  0.83           C  
ATOM   1342  H   ILE A  86      24.972   6.053   6.072  1.00  0.83           H  
ATOM   1343  HA  ILE A  86      24.974   7.485   3.584  1.00  0.83           H  
ATOM   1344  HB  ILE A  86      24.345   8.412   5.860  1.00  0.83           H  
ATOM   1345 1HG1 ILE A  86      25.263  10.647   5.338  1.00  0.83           H  
ATOM   1346 2HG1 ILE A  86      26.293   9.927   4.106  1.00  0.83           H  
ATOM   1347 1HG2 ILE A  86      26.126   9.444   7.185  1.00  0.83           H  
ATOM   1348 2HG2 ILE A  86      26.335   7.674   7.106  1.00  0.83           H  
ATOM   1349 3HG2 ILE A  86      27.356   8.741   6.112  1.00  0.83           H  
ATOM   1350 1HD1 ILE A  86      24.317  10.920   3.138  1.00  0.83           H  
ATOM   1351 2HD1 ILE A  86      24.322   9.160   2.920  1.00  0.83           H  
ATOM   1352 3HD1 ILE A  86      23.289   9.890   4.157  1.00  0.83           H  
ATOM   1353  N   ASN A  87      27.883   6.503   4.594  1.00  0.87           N  
ATOM   1354  CA  ASN A  87      29.294   6.460   4.247  1.00  0.87           C  
ATOM   1355  C   ASN A  87      29.550   5.772   2.905  1.00  0.87           C  
ATOM   1356  O   ASN A  87      30.673   5.777   2.401  1.00  0.87           O  
ATOM   1357  CB  ASN A  87      30.062   5.783   5.358  1.00  0.87           C  
ATOM   1358  CG  ASN A  87      30.143   6.645   6.597  1.00  0.87           C  
ATOM   1359  OD1 ASN A  87      30.037   7.878   6.534  1.00  0.87           O  
ATOM   1360  ND2 ASN A  87      30.327   6.017   7.728  1.00  0.87           N  
ATOM   1361  H   ASN A  87      27.533   5.874   5.324  1.00  0.87           H  
ATOM   1362  HA  ASN A  87      29.652   7.487   4.154  1.00  0.87           H  
ATOM   1363 1HB  ASN A  87      29.571   4.841   5.613  1.00  0.87           H  
ATOM   1364 2HB  ASN A  87      31.070   5.549   5.018  1.00  0.87           H  
ATOM   1365 1HD2 ASN A  87      30.387   6.533   8.583  1.00  0.87           H  
ATOM   1366 2HD2 ASN A  87      30.405   5.020   7.739  1.00  0.87           H  
ATOM   1367  N   GLN A  88      28.510   5.170   2.331  1.00  0.90           N  
ATOM   1368  CA  GLN A  88      28.603   4.497   1.049  1.00  0.90           C  
ATOM   1369  C   GLN A  88      28.216   5.434  -0.107  1.00  0.90           C  
ATOM   1370  O   GLN A  88      28.247   5.018  -1.274  1.00  0.90           O  
ATOM   1371  CB  GLN A  88      27.683   3.293   1.063  1.00  0.90           C  
ATOM   1372  CG  GLN A  88      28.055   2.206   2.071  1.00  0.90           C  
ATOM   1373  CD  GLN A  88      26.994   1.063   2.190  1.00  0.90           C  
ATOM   1374  OE1 GLN A  88      25.777   1.278   2.441  1.00  0.90           O  
ATOM   1375  NE2 GLN A  88      27.470  -0.168   2.023  1.00  0.90           N  
ATOM   1376  H   GLN A  88      27.596   5.186   2.780  1.00  0.90           H  
ATOM   1377  HA  GLN A  88      29.630   4.167   0.898  1.00  0.90           H  
ATOM   1378 1HB  GLN A  88      26.723   3.648   1.347  1.00  0.90           H  
ATOM   1379 2HB  GLN A  88      27.613   2.868   0.069  1.00  0.90           H  
ATOM   1380 1HG  GLN A  88      28.995   1.756   1.751  1.00  0.90           H  
ATOM   1381 2HG  GLN A  88      28.182   2.672   3.044  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  88      26.859  -0.959   2.089  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  88      28.447  -0.309   1.826  1.00  0.90           H  
ATOM   1384  N   LEU A  89      27.794   6.675   0.217  1.00  0.92           N  
ATOM   1385  CA  LEU A  89      27.362   7.655  -0.788  1.00  0.92           C  
ATOM   1386  C   LEU A  89      28.227   8.920  -0.764  1.00  0.92           C  
ATOM   1387  O   LEU A  89      28.308   9.582   0.271  1.00  0.92           O  
ATOM   1388  CB  LEU A  89      25.918   8.106  -0.480  1.00  0.92           C  
ATOM   1389  CG  LEU A  89      24.852   7.055  -0.436  1.00  0.92           C  
ATOM   1390  CD1 LEU A  89      23.528   7.671   0.035  1.00  0.92           C  
ATOM   1391  CD2 LEU A  89      24.682   6.431  -1.825  1.00  0.92           C  
ATOM   1392  H   LEU A  89      27.779   6.969   1.197  1.00  0.92           H  
ATOM   1393  HA  LEU A  89      27.422   7.205  -1.778  1.00  0.92           H  
ATOM   1394 1HB  LEU A  89      25.924   8.575   0.505  1.00  0.92           H  
ATOM   1395 2HB  LEU A  89      25.618   8.835  -1.212  1.00  0.92           H  
ATOM   1396  HG  LEU A  89      25.144   6.315   0.286  1.00  0.92           H  
ATOM   1397 1HD1 LEU A  89      22.768   6.893   0.083  1.00  0.92           H  
ATOM   1398 2HD1 LEU A  89      23.656   8.109   1.014  1.00  0.92           H  
ATOM   1399 3HD1 LEU A  89      23.220   8.435  -0.663  1.00  0.92           H  
ATOM   1400 1HD2 LEU A  89      23.910   5.659  -1.798  1.00  0.92           H  
ATOM   1401 2HD2 LEU A  89      24.394   7.196  -2.538  1.00  0.92           H  
ATOM   1402 3HD2 LEU A  89      25.626   5.982  -2.146  1.00  0.92           H  
ATOM   1403  N   LYS A  90      28.799   9.355  -1.890  1.00  0.95           N  
ATOM   1404  CA  LYS A  90      29.572  10.607  -1.830  1.00  0.95           C  
ATOM   1405  C   LYS A  90      28.646  11.809  -1.943  1.00  0.95           C  
ATOM   1406  O   LYS A  90      28.635  12.528  -2.944  1.00  0.95           O  
ATOM   1407  CB  LYS A  90      30.619  10.672  -2.929  1.00  0.95           C  
ATOM   1408  CG  LYS A  90      31.531  11.889  -2.871  1.00  0.95           C  
ATOM   1409  CD  LYS A  90      32.587  11.833  -3.973  1.00  0.95           C  
ATOM   1410  CE  LYS A  90      33.518  13.039  -3.919  1.00  0.95           C  
ATOM   1411  NZ  LYS A  90      34.561  12.984  -4.981  1.00  0.95           N  
ATOM   1412  H   LYS A  90      28.748   8.830  -2.761  1.00  0.95           H  
ATOM   1413  HA  LYS A  90      30.077  10.661  -0.866  1.00  0.95           H  
ATOM   1414 1HB  LYS A  90      31.240   9.778  -2.896  1.00  0.95           H  
ATOM   1415 2HB  LYS A  90      30.119  10.686  -3.895  1.00  0.95           H  
ATOM   1416 1HG  LYS A  90      30.932  12.791  -2.995  1.00  0.95           H  
ATOM   1417 2HG  LYS A  90      32.023  11.926  -1.902  1.00  0.95           H  
ATOM   1418 1HD  LYS A  90      33.173  10.918  -3.867  1.00  0.95           H  
ATOM   1419 2HD  LYS A  90      32.087  11.809  -4.945  1.00  0.95           H  
ATOM   1420 1HE  LYS A  90      32.931  13.948  -4.046  1.00  0.95           H  
ATOM   1421 2HE  LYS A  90      34.008  13.069  -2.945  1.00  0.95           H  
ATOM   1422 1HZ  LYS A  90      35.156  13.798  -4.911  1.00  0.95           H  
ATOM   1423 2HZ  LYS A  90      35.119  12.149  -4.863  1.00  0.95           H  
ATOM   1424 3HZ  LYS A  90      34.120  12.968  -5.888  1.00  0.95           H  
ATOM   1425  N   VAL A  91      27.857  12.011  -0.908  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      26.850  13.052  -0.894  1.00  0.97           C  
ATOM   1427  C   VAL A  91      26.975  13.861   0.371  1.00  0.97           C  
ATOM   1428  O   VAL A  91      27.640  13.453   1.324  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      25.437  12.449  -0.991  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      25.350  11.627  -2.255  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      25.129  11.631   0.245  1.00  0.97           C  
ATOM   1432  H   VAL A  91      27.953  11.364  -0.125  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      27.011  13.713  -1.748  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      24.708  13.255  -1.081  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      24.362  11.225  -2.365  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      25.586  12.256  -3.088  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      26.058  10.817  -2.223  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      24.132  11.207   0.167  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      25.856  10.841   0.337  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      25.187  12.273   1.126  1.00  0.97           H  
ATOM   1441  N   ASN A  92      26.308  14.993   0.410  1.00  0.99           N  
ATOM   1442  CA  ASN A  92      26.333  15.793   1.608  1.00  0.99           C  
ATOM   1443  C   ASN A  92      25.243  15.317   2.545  1.00  0.99           C  
ATOM   1444  O   ASN A  92      24.058  15.496   2.246  1.00  0.99           O  
ATOM   1445  CB  ASN A  92      26.125  17.236   1.250  1.00  0.99           C  
ATOM   1446  CG  ASN A  92      27.189  17.731   0.367  1.00  0.99           C  
ATOM   1447  OD1 ASN A  92      28.396  17.574   0.605  1.00  0.99           O  
ATOM   1448  ND2 ASN A  92      26.747  18.324  -0.701  1.00  0.99           N  
ATOM   1449  H   ASN A  92      25.787  15.303  -0.397  1.00  0.99           H  
ATOM   1450  HA  ASN A  92      27.293  15.666   2.113  1.00  0.99           H  
ATOM   1451 1HB  ASN A  92      25.161  17.362   0.757  1.00  0.99           H  
ATOM   1452 2HB  ASN A  92      26.116  17.838   2.154  1.00  0.99           H  
ATOM   1453 1HD2 ASN A  92      27.357  18.677  -1.398  1.00  0.99           H  
ATOM   1454 2HD2 ASN A  92      25.767  18.410  -0.853  1.00  0.99           H  
ATOM   1455  N   GLU A  93      25.639  14.708   3.673  1.00  0.98           N  
ATOM   1456  CA  GLU A  93      24.674  14.165   4.634  1.00  0.98           C  
ATOM   1457  C   GLU A  93      23.691  15.257   5.018  1.00  0.98           C  
ATOM   1458  O   GLU A  93      22.491  15.029   5.109  1.00  0.98           O  
ATOM   1459  CB  GLU A  93      25.376  13.622   5.869  1.00  0.98           C  
ATOM   1460  CG  GLU A  93      24.423  13.037   6.863  1.00  0.98           C  
ATOM   1461  CD  GLU A  93      25.078  12.402   8.057  1.00  0.98           C  
ATOM   1462  OE1 GLU A  93      26.282  12.387   8.122  1.00  0.98           O  
ATOM   1463  OE2 GLU A  93      24.362  11.941   8.919  1.00  0.98           O  
ATOM   1464  H   GLU A  93      26.631  14.593   3.841  1.00  0.98           H  
ATOM   1465  HA  GLU A  93      24.123  13.352   4.159  1.00  0.98           H  
ATOM   1466 1HB  GLU A  93      26.094  12.857   5.578  1.00  0.98           H  
ATOM   1467 2HB  GLU A  93      25.929  14.423   6.359  1.00  0.98           H  
ATOM   1468 1HG  GLU A  93      23.784  13.829   7.204  1.00  0.98           H  
ATOM   1469 2HG  GLU A  93      23.805  12.325   6.349  1.00  0.98           H  
ATOM   1470  N   GLU A  94      24.217  16.442   5.235  1.00  0.96           N  
ATOM   1471  CA  GLU A  94      23.404  17.620   5.422  1.00  0.96           C  
ATOM   1472  C   GLU A  94      23.929  18.485   4.298  1.00  0.96           C  
ATOM   1473  O   GLU A  94      25.126  18.770   4.296  1.00  0.96           O  
ATOM   1474  CB  GLU A  94      23.624  18.257   6.793  1.00  0.96           C  
ATOM   1475  CG  GLU A  94      22.743  19.450   7.056  1.00  0.96           C  
ATOM   1476  CD  GLU A  94      22.891  20.005   8.454  1.00  0.96           C  
ATOM   1477  OE1 GLU A  94      23.576  19.403   9.251  1.00  0.96           O  
ATOM   1478  OE2 GLU A  94      22.317  21.037   8.720  1.00  0.96           O  
ATOM   1479  H   GLU A  94      25.220  16.536   5.195  1.00  0.96           H  
ATOM   1480  HA  GLU A  94      22.353  17.395   5.281  1.00  0.96           H  
ATOM   1481 1HB  GLU A  94      23.443  17.526   7.568  1.00  0.96           H  
ATOM   1482 2HB  GLU A  94      24.661  18.579   6.879  1.00  0.96           H  
ATOM   1483 1HG  GLU A  94      22.973  20.233   6.331  1.00  0.96           H  
ATOM   1484 2HG  GLU A  94      21.709  19.140   6.898  1.00  0.96           H  
ATOM   1485  N   GLU A  95      23.134  18.890   3.305  1.00  0.93           N  
ATOM   1486  CA  GLU A  95      21.686  18.817   3.054  1.00  0.93           C  
ATOM   1487  C   GLU A  95      20.817  17.529   3.031  1.00  0.93           C  
ATOM   1488  O   GLU A  95      19.632  17.650   3.315  1.00  0.93           O  
ATOM   1489  CB  GLU A  95      21.473  19.504   1.717  1.00  0.93           C  
ATOM   1490  CG  GLU A  95      20.061  19.616   1.272  1.00  0.93           C  
ATOM   1491  CD  GLU A  95      19.951  20.421   0.020  1.00  0.93           C  
ATOM   1492  OE1 GLU A  95      20.576  21.447  -0.073  1.00  0.93           O  
ATOM   1493  OE2 GLU A  95      19.231  20.006  -0.850  1.00  0.93           O  
ATOM   1494  H   GLU A  95      23.633  19.382   2.578  1.00  0.93           H  
ATOM   1495  HA  GLU A  95      21.239  19.450   3.822  1.00  0.93           H  
ATOM   1496 1HB  GLU A  95      21.877  20.514   1.768  1.00  0.93           H  
ATOM   1497 2HB  GLU A  95      22.030  18.976   0.953  1.00  0.93           H  
ATOM   1498 1HG  GLU A  95      19.663  18.616   1.091  1.00  0.93           H  
ATOM   1499 2HG  GLU A  95      19.467  20.080   2.059  1.00  0.93           H  
ATOM   1500  N   LEU A  96      21.306  16.341   2.647  1.00  0.87           N  
ATOM   1501  CA  LEU A  96      20.399  15.170   2.480  1.00  0.87           C  
ATOM   1502  C   LEU A  96      19.353  14.966   3.597  1.00  0.87           C  
ATOM   1503  O   LEU A  96      18.182  14.714   3.306  1.00  0.87           O  
ATOM   1504  CB  LEU A  96      21.212  13.866   2.319  1.00  0.87           C  
ATOM   1505  CG  LEU A  96      20.401  12.582   2.130  1.00  0.87           C  
ATOM   1506  CD1 LEU A  96      19.597  12.668   0.865  1.00  0.87           C  
ATOM   1507  CD2 LEU A  96      21.340  11.413   2.077  1.00  0.87           C  
ATOM   1508  H   LEU A  96      22.301  16.212   2.462  1.00  0.87           H  
ATOM   1509  HA  LEU A  96      19.846  15.320   1.557  1.00  0.87           H  
ATOM   1510 1HB  LEU A  96      21.879  13.978   1.464  1.00  0.87           H  
ATOM   1511 2HB  LEU A  96      21.817  13.721   3.196  1.00  0.87           H  
ATOM   1512  HG  LEU A  96      19.722  12.460   2.971  1.00  0.87           H  
ATOM   1513 1HD1 LEU A  96      19.024  11.750   0.747  1.00  0.87           H  
ATOM   1514 2HD1 LEU A  96      18.918  13.519   0.920  1.00  0.87           H  
ATOM   1515 3HD1 LEU A  96      20.269  12.790   0.022  1.00  0.87           H  
ATOM   1516 1HD2 LEU A  96      20.782  10.500   1.964  1.00  0.87           H  
ATOM   1517 2HD2 LEU A  96      22.024  11.534   1.241  1.00  0.87           H  
ATOM   1518 3HD2 LEU A  96      21.893  11.389   3.004  1.00  0.87           H  
ATOM   1519  N   LYS A  97      19.739  15.132   4.859  1.00  0.82           N  
ATOM   1520  CA  LYS A  97      18.837  14.961   6.008  1.00  0.82           C  
ATOM   1521  C   LYS A  97      17.634  15.921   6.011  1.00  0.82           C  
ATOM   1522  O   LYS A  97      16.656  15.687   6.721  1.00  0.82           O  
ATOM   1523  CB  LYS A  97      19.593  15.143   7.327  1.00  0.82           C  
ATOM   1524  CG  LYS A  97      20.578  14.035   7.671  1.00  0.82           C  
ATOM   1525  CD  LYS A  97      21.128  14.207   9.080  1.00  0.82           C  
ATOM   1526  CE  LYS A  97      21.995  15.467   9.194  1.00  0.82           C  
ATOM   1527  NZ  LYS A  97      22.607  15.613  10.551  1.00  0.82           N  
ATOM   1528  H   LYS A  97      20.721  15.333   5.026  1.00  0.82           H  
ATOM   1529  HA  LYS A  97      18.444  13.943   5.971  1.00  0.82           H  
ATOM   1530 1HB  LYS A  97      20.158  16.078   7.284  1.00  0.82           H  
ATOM   1531 2HB  LYS A  97      18.881  15.228   8.145  1.00  0.82           H  
ATOM   1532 1HG  LYS A  97      20.071  13.083   7.613  1.00  0.82           H  
ATOM   1533 2HG  LYS A  97      21.389  14.019   6.969  1.00  0.82           H  
ATOM   1534 1HD  LYS A  97      20.308  14.266   9.791  1.00  0.82           H  
ATOM   1535 2HD  LYS A  97      21.747  13.338   9.325  1.00  0.82           H  
ATOM   1536 1HE  LYS A  97      22.786  15.423   8.457  1.00  0.82           H  
ATOM   1537 2HE  LYS A  97      21.378  16.343   8.992  1.00  0.82           H  
ATOM   1538 1HZ  LYS A  97      23.167  16.463  10.573  1.00  0.82           H  
ATOM   1539 2HZ  LYS A  97      21.880  15.670  11.246  1.00  0.82           H  
ATOM   1540 3HZ  LYS A  97      23.199  14.815  10.747  1.00  0.82           H  
ATOM   1541  N   LYS A  98      17.729  17.032   5.275  1.00  0.76           N  
ATOM   1542  CA  LYS A  98      16.672  18.040   5.212  1.00  0.76           C  
ATOM   1543  C   LYS A  98      15.632  17.725   4.134  1.00  0.76           C  
ATOM   1544  O   LYS A  98      14.639  18.445   3.989  1.00  0.76           O  
ATOM   1545  CB  LYS A  98      17.275  19.418   4.930  1.00  0.76           C  
ATOM   1546  CG  LYS A  98      18.173  19.947   6.032  1.00  0.76           C  
ATOM   1547  CD  LYS A  98      18.749  21.312   5.684  1.00  0.76           C  
ATOM   1548  CE  LYS A  98      19.620  21.829   6.818  1.00  0.76           C  
ATOM   1549  NZ  LYS A  98      20.269  23.123   6.498  1.00  0.76           N  
ATOM   1550  H   LYS A  98      18.550  17.169   4.693  1.00  0.76           H  
ATOM   1551  HA  LYS A  98      16.162  18.064   6.174  1.00  0.76           H  
ATOM   1552 1HB  LYS A  98      17.859  19.374   4.008  1.00  0.76           H  
ATOM   1553 2HB  LYS A  98      16.474  20.139   4.773  1.00  0.76           H  
ATOM   1554 1HG  LYS A  98      17.612  20.019   6.963  1.00  0.76           H  
ATOM   1555 2HG  LYS A  98      19.001  19.248   6.179  1.00  0.76           H  
ATOM   1556 1HD  LYS A  98      19.354  21.228   4.777  1.00  0.76           H  
ATOM   1557 2HD  LYS A  98      17.940  22.017   5.499  1.00  0.76           H  
ATOM   1558 1HE  LYS A  98      19.007  21.953   7.708  1.00  0.76           H  
ATOM   1559 2HE  LYS A  98      20.384  21.100   7.023  1.00  0.76           H  
ATOM   1560 1HZ  LYS A  98      20.838  23.403   7.290  1.00  0.76           H  
ATOM   1561 2HZ  LYS A  98      20.856  23.013   5.684  1.00  0.76           H  
ATOM   1562 3HZ  LYS A  98      19.568  23.823   6.318  1.00  0.76           H  
ATOM   1563  N   ARG A  99      15.874  16.677   3.356  1.00  0.72           N  
ATOM   1564  CA  ARG A  99      14.991  16.286   2.267  1.00  0.72           C  
ATOM   1565  C   ARG A  99      14.161  15.085   2.688  1.00  0.72           C  
ATOM   1566  O   ARG A  99      14.463  14.456   3.700  1.00  0.72           O  
ATOM   1567  CB  ARG A  99      15.811  15.957   1.036  1.00  0.72           C  
ATOM   1568  CG  ARG A  99      16.720  17.109   0.566  1.00  0.72           C  
ATOM   1569  CD  ARG A  99      15.893  18.292   0.183  1.00  0.72           C  
ATOM   1570  NE  ARG A  99      16.640  19.323  -0.507  1.00  0.72           N  
ATOM   1571  CZ  ARG A  99      16.094  20.408  -1.103  1.00  0.72           C  
ATOM   1572  NH1 ARG A  99      14.794  20.595  -1.100  1.00  0.72           N  
ATOM   1573  NH2 ARG A  99      16.888  21.276  -1.697  1.00  0.72           N  
ATOM   1574  H   ARG A  99      16.708  16.109   3.515  1.00  0.72           H  
ATOM   1575  HA  ARG A  99      14.321  17.113   2.034  1.00  0.72           H  
ATOM   1576 1HB  ARG A  99      16.444  15.091   1.239  1.00  0.72           H  
ATOM   1577 2HB  ARG A  99      15.144  15.691   0.217  1.00  0.72           H  
ATOM   1578 1HG  ARG A  99      17.402  17.396   1.373  1.00  0.72           H  
ATOM   1579 2HG  ARG A  99      17.298  16.792  -0.305  1.00  0.72           H  
ATOM   1580 1HD  ARG A  99      15.096  17.982  -0.438  1.00  0.72           H  
ATOM   1581 2HD  ARG A  99      15.478  18.730   1.087  1.00  0.72           H  
ATOM   1582  HE  ARG A  99      17.659  19.248  -0.547  1.00  0.72           H  
ATOM   1583 1HH1 ARG A  99      14.181  19.926  -0.658  1.00  0.72           H  
ATOM   1584 2HH1 ARG A  99      14.388  21.402  -1.562  1.00  0.72           H  
ATOM   1585 1HH2 ARG A  99      17.904  21.096  -1.681  1.00  0.72           H  
ATOM   1586 2HH2 ARG A  99      16.511  22.090  -2.149  1.00  0.72           H  
ATOM   1587  N   GLU A 100      13.088  14.761   1.962  1.00  0.68           N  
ATOM   1588  CA  GLU A 100      12.382  13.540   2.334  1.00  0.68           C  
ATOM   1589  C   GLU A 100      13.144  12.394   1.704  1.00  0.68           C  
ATOM   1590  O   GLU A 100      13.308  12.363   0.483  1.00  0.68           O  
ATOM   1591  CB  GLU A 100      10.911  13.544   1.899  1.00  0.68           C  
ATOM   1592  CG  GLU A 100      10.064  14.627   2.607  1.00  0.68           C  
ATOM   1593  CD  GLU A 100       8.566  14.478   2.395  1.00  0.68           C  
ATOM   1594  OE1 GLU A 100       8.030  13.485   2.840  1.00  0.68           O  
ATOM   1595  OE2 GLU A 100       7.956  15.319   1.768  1.00  0.68           O  
ATOM   1596  H   GLU A 100      12.807  15.286   1.132  1.00  0.68           H  
ATOM   1597  HA  GLU A 100      12.415  13.418   3.417  1.00  0.68           H  
ATOM   1598 1HB  GLU A 100      10.847  13.708   0.820  1.00  0.68           H  
ATOM   1599 2HB  GLU A 100      10.469  12.571   2.112  1.00  0.68           H  
ATOM   1600 1HG  GLU A 100      10.267  14.581   3.675  1.00  0.68           H  
ATOM   1601 2HG  GLU A 100      10.384  15.607   2.247  1.00  0.68           H  
ATOM   1602  N   VAL A 101      13.634  11.484   2.530  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      14.473  10.411   2.031  1.00  0.65           C  
ATOM   1604  C   VAL A 101      13.791   9.064   2.239  1.00  0.65           C  
ATOM   1605  O   VAL A 101      13.208   8.824   3.302  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      15.845  10.426   2.736  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      16.721   9.319   2.194  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      16.513  11.780   2.561  1.00  0.65           C  
ATOM   1609  H   VAL A 101      13.456  11.568   3.522  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      14.635  10.566   0.973  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      15.699  10.241   3.791  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      17.672   9.340   2.721  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      16.253   8.352   2.337  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      16.885   9.485   1.124  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      17.466  11.778   3.080  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      16.669  11.983   1.517  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      15.887  12.553   2.983  1.00  0.65           H  
ATOM   1618  N   ILE A 102      13.799   8.246   1.186  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      13.206   6.905   1.157  1.00  0.64           C  
ATOM   1620  C   ILE A 102      14.266   5.860   0.805  1.00  0.64           C  
ATOM   1621  O   ILE A 102      14.993   6.044  -0.167  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      12.084   6.848   0.117  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102      11.083   7.922   0.404  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      11.416   5.453   0.099  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102      11.363   9.190  -0.383  1.00  0.64           C  
ATOM   1626  H   ILE A 102      14.265   8.591   0.344  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      12.803   6.673   2.141  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      12.505   7.079  -0.820  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102      10.097   7.561   0.152  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102      11.105   8.160   1.465  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102      10.628   5.427  -0.647  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      12.157   4.690  -0.137  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      10.989   5.246   1.086  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102      10.625   9.932  -0.134  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102      12.348   9.578  -0.143  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102      11.323   8.974  -1.445  1.00  0.64           H  
ATOM   1637  N   LEU A 103      14.367   4.786   1.580  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      15.367   3.747   1.325  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.772   2.404   0.900  1.00  0.65           C  
ATOM   1640  O   LEU A 103      14.008   1.778   1.640  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      16.203   3.574   2.591  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.394   2.670   2.533  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      18.368   3.122   3.581  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      16.961   1.241   2.812  1.00  0.65           C  
ATOM   1645  H   LEU A 103      13.737   4.698   2.375  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      16.019   4.089   0.525  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      16.582   4.552   2.856  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      15.555   3.229   3.375  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      17.877   2.733   1.547  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      19.245   2.483   3.560  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      18.652   4.145   3.364  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      17.903   3.072   4.565  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      17.843   0.599   2.794  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      16.500   1.192   3.787  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.252   0.913   2.059  1.00  0.65           H  
ATOM   1656  N   ILE A 104      15.152   1.955  -0.300  1.00  0.69           N  
ATOM   1657  CA  ILE A 104      14.659   0.700  -0.863  1.00  0.69           C  
ATOM   1658  C   ILE A 104      15.820  -0.304  -0.893  1.00  0.69           C  
ATOM   1659  O   ILE A 104      16.830  -0.070  -1.574  1.00  0.69           O  
ATOM   1660  CB  ILE A 104      14.074   0.946  -2.281  1.00  0.69           C  
ATOM   1661  CG1 ILE A 104      12.914   2.014  -2.203  1.00  0.69           C  
ATOM   1662  CG2 ILE A 104      13.512  -0.360  -2.851  1.00  0.69           C  
ATOM   1663  CD1 ILE A 104      12.400   2.493  -3.552  1.00  0.69           C  
ATOM   1664  H   ILE A 104      15.811   2.517  -0.841  1.00  0.69           H  
ATOM   1665  HA  ILE A 104      13.878   0.294  -0.222  1.00  0.69           H  
ATOM   1666  HB  ILE A 104      14.857   1.334  -2.936  1.00  0.69           H  
ATOM   1667 1HG1 ILE A 104      12.079   1.582  -1.654  1.00  0.69           H  
ATOM   1668 2HG1 ILE A 104      13.277   2.886  -1.657  1.00  0.69           H  
ATOM   1669 1HG2 ILE A 104      13.103  -0.185  -3.846  1.00  0.69           H  
ATOM   1670 2HG2 ILE A 104      14.291  -1.091  -2.909  1.00  0.69           H  
ATOM   1671 3HG2 ILE A 104      12.723  -0.729  -2.191  1.00  0.69           H  
ATOM   1672 1HD1 ILE A 104      11.608   3.229  -3.406  1.00  0.69           H  
ATOM   1673 2HD1 ILE A 104      13.219   2.951  -4.101  1.00  0.69           H  
ATOM   1674 3HD1 ILE A 104      12.009   1.650  -4.114  1.00  0.69           H  
ATOM   1675  N   ASP A 105      15.695  -1.379  -0.107  1.00  0.75           N  
ATOM   1676  CA  ASP A 105      16.799  -2.335   0.064  1.00  0.75           C  
ATOM   1677  C   ASP A 105      16.325  -3.643   0.710  1.00  0.75           C  
ATOM   1678  O   ASP A 105      15.140  -3.816   0.971  1.00  0.75           O  
ATOM   1679  CB  ASP A 105      17.906  -1.667   0.916  1.00  0.75           C  
ATOM   1680  CG  ASP A 105      19.342  -2.179   0.725  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105      19.549  -3.381   0.632  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105      20.223  -1.368   0.700  1.00  0.75           O  
ATOM   1683  H   ASP A 105      14.810  -1.515   0.394  1.00  0.75           H  
ATOM   1684  HA  ASP A 105      17.207  -2.571  -0.921  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105      17.922  -0.600   0.707  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105      17.649  -1.780   1.970  1.00  0.75           H  
ATOM   1687  N   HIS A 106      17.254  -4.564   0.940  1.00  0.85           N  
ATOM   1688  CA  HIS A 106      16.968  -5.835   1.591  1.00  0.85           C  
ATOM   1689  C   HIS A 106      17.901  -5.982   2.793  1.00  0.85           C  
ATOM   1690  O   HIS A 106      17.726  -6.845   3.656  1.00  0.85           O  
ATOM   1691  CB  HIS A 106      17.175  -6.973   0.585  1.00  0.85           C  
ATOM   1692  CG  HIS A 106      18.600  -7.113   0.096  1.00  0.85           C  
ATOM   1693  ND1 HIS A 106      19.405  -6.026  -0.221  1.00  0.85           N  
ATOM   1694  CD2 HIS A 106      19.354  -8.215  -0.134  1.00  0.85           C  
ATOM   1695  CE1 HIS A 106      20.589  -6.457  -0.609  1.00  0.85           C  
ATOM   1696  NE2 HIS A 106      20.590  -7.780  -0.569  1.00  0.85           N  
ATOM   1697  H   HIS A 106      18.215  -4.355   0.690  1.00  0.85           H  
ATOM   1698  HA  HIS A 106      15.941  -5.862   1.948  1.00  0.85           H  
ATOM   1699 1HB  HIS A 106      16.869  -7.920   1.041  1.00  0.85           H  
ATOM   1700 2HB  HIS A 106      16.530  -6.815  -0.282  1.00  0.85           H  
ATOM   1701  HD1 HIS A 106      19.195  -5.028  -0.112  1.00  0.85           H  
ATOM   1702  HD2 HIS A 106      19.149  -9.284  -0.035  1.00  0.85           H  
ATOM   1703  HE1 HIS A 106      21.359  -5.741  -0.898  1.00  0.85           H  
ATOM   1704  N   HIS A 107      18.895  -5.101   2.833  1.00  0.96           N  
ATOM   1705  CA  HIS A 107      19.923  -5.073   3.872  1.00  0.96           C  
ATOM   1706  C   HIS A 107      19.317  -4.643   5.201  1.00  0.96           C  
ATOM   1707  O   HIS A 107      18.475  -3.753   5.223  1.00  0.96           O  
ATOM   1708  CB  HIS A 107      21.052  -4.117   3.482  1.00  0.96           C  
ATOM   1709  CG  HIS A 107      22.310  -4.207   4.327  1.00  0.96           C  
ATOM   1710  ND1 HIS A 107      22.411  -3.667   5.590  1.00  0.96           N  
ATOM   1711  CD2 HIS A 107      23.513  -4.772   4.063  1.00  0.96           C  
ATOM   1712  CE1 HIS A 107      23.622  -3.897   6.068  1.00  0.96           C  
ATOM   1713  NE2 HIS A 107      24.313  -4.565   5.161  1.00  0.96           N  
ATOM   1714  H   HIS A 107      18.971  -4.429   2.063  1.00  0.96           H  
ATOM   1715  HA  HIS A 107      20.345  -6.069   4.000  1.00  0.96           H  
ATOM   1716 1HB  HIS A 107      21.328  -4.297   2.441  1.00  0.96           H  
ATOM   1717 2HB  HIS A 107      20.685  -3.092   3.537  1.00  0.96           H  
ATOM   1718  HD1 HIS A 107      21.675  -3.178   6.111  1.00  0.96           H  
ATOM   1719  HD2 HIS A 107      23.904  -5.307   3.197  1.00  0.96           H  
ATOM   1720  HE1 HIS A 107      23.896  -3.549   7.059  1.00  0.96           H  
ATOM   1721  N   LYS A 108      19.779  -5.236   6.299  1.00  1.05           N  
ATOM   1722  CA  LYS A 108      19.313  -4.886   7.642  1.00  1.05           C  
ATOM   1723  C   LYS A 108      19.499  -3.403   7.960  1.00  1.05           C  
ATOM   1724  O   LYS A 108      20.321  -2.720   7.350  1.00  1.05           O  
ATOM   1725  CB  LYS A 108      20.067  -5.701   8.694  1.00  1.05           C  
ATOM   1726  CG  LYS A 108      21.558  -5.354   8.788  1.00  1.05           C  
ATOM   1727  CD  LYS A 108      22.295  -6.197   9.833  1.00  1.05           C  
ATOM   1728  CE  LYS A 108      23.783  -5.811   9.910  1.00  1.05           C  
ATOM   1729  NZ  LYS A 108      24.531  -6.641  10.915  1.00  1.05           N  
ATOM   1730  H   LYS A 108      20.475  -5.962   6.198  1.00  1.05           H  
ATOM   1731  HA  LYS A 108      18.248  -5.109   7.701  1.00  1.05           H  
ATOM   1732 1HB  LYS A 108      19.624  -5.533   9.674  1.00  1.05           H  
ATOM   1733 2HB  LYS A 108      19.980  -6.763   8.466  1.00  1.05           H  
ATOM   1734 1HG  LYS A 108      22.016  -5.536   7.822  1.00  1.05           H  
ATOM   1735 2HG  LYS A 108      21.668  -4.293   9.033  1.00  1.05           H  
ATOM   1736 1HD  LYS A 108      21.837  -6.040  10.811  1.00  1.05           H  
ATOM   1737 2HD  LYS A 108      22.214  -7.253   9.576  1.00  1.05           H  
ATOM   1738 1HE  LYS A 108      24.235  -5.951   8.928  1.00  1.05           H  
ATOM   1739 2HE  LYS A 108      23.864  -4.759  10.189  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 108      25.515  -6.363  10.940  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 108      24.129  -6.510  11.831  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 108      24.472  -7.615  10.660  1.00  1.05           H  
ATOM   1743  N   ARG A 109      18.720  -2.909   8.927  1.00  1.11           N  
ATOM   1744  CA  ARG A 109      18.783  -1.510   9.343  1.00  1.11           C  
ATOM   1745  C   ARG A 109      20.151  -1.037   9.853  1.00  1.11           C  
ATOM   1746  O   ARG A 109      20.741  -1.643  10.752  1.00  1.11           O  
ATOM   1747  CB  ARG A 109      17.762  -1.266  10.450  1.00  1.11           C  
ATOM   1748  CG  ARG A 109      17.695   0.163  10.930  1.00  1.11           C  
ATOM   1749  CD  ARG A 109      16.631   0.400  11.955  1.00  1.11           C  
ATOM   1750  NE  ARG A 109      16.683   1.773  12.497  1.00  1.11           N  
ATOM   1751  CZ  ARG A 109      15.776   2.303  13.342  1.00  1.11           C  
ATOM   1752  NH1 ARG A 109      14.742   1.583  13.724  1.00  1.11           N  
ATOM   1753  NH2 ARG A 109      15.916   3.547  13.799  1.00  1.11           N  
ATOM   1754  H   ARG A 109      18.063  -3.520   9.384  1.00  1.11           H  
ATOM   1755  HA  ARG A 109      18.512  -0.898   8.482  1.00  1.11           H  
ATOM   1756 1HB  ARG A 109      16.770  -1.540  10.096  1.00  1.11           H  
ATOM   1757 2HB  ARG A 109      17.994  -1.896  11.309  1.00  1.11           H  
ATOM   1758 1HG  ARG A 109      18.660   0.477  11.340  1.00  1.11           H  
ATOM   1759 2HG  ARG A 109      17.460   0.750  10.078  1.00  1.11           H  
ATOM   1760 1HD  ARG A 109      15.651   0.249  11.502  1.00  1.11           H  
ATOM   1761 2HD  ARG A 109      16.761  -0.298  12.780  1.00  1.11           H  
ATOM   1762  HE  ARG A 109      17.467   2.360  12.227  1.00  1.11           H  
ATOM   1763 1HH1 ARG A 109      14.632   0.638  13.384  1.00  1.11           H  
ATOM   1764 2HH1 ARG A 109      14.061   1.973  14.360  1.00  1.11           H  
ATOM   1765 1HH2 ARG A 109      16.727   4.144  13.528  1.00  1.11           H  
ATOM   1766 2HH2 ARG A 109      15.231   3.928  14.430  1.00  1.11           H  
ATOM   1767  N   THR A 110      20.606   0.070   9.261  1.00  1.11           N  
ATOM   1768  CA  THR A 110      21.852   0.789   9.549  1.00  1.11           C  
ATOM   1769  C   THR A 110      21.554   2.296   9.629  1.00  1.11           C  
ATOM   1770  O   THR A 110      20.383   2.685   9.609  1.00  1.11           O  
ATOM   1771  CB  THR A 110      22.949   0.497   8.533  1.00  1.11           C  
ATOM   1772  OG1 THR A 110      22.566   1.000   7.318  1.00  1.11           O  
ATOM   1773  CG2 THR A 110      23.214  -0.987   8.386  1.00  1.11           C  
ATOM   1774  H   THR A 110      20.030   0.450   8.527  1.00  1.11           H  
ATOM   1775  HA  THR A 110      22.220   0.472  10.525  1.00  1.11           H  
ATOM   1776  HB  THR A 110      23.868   0.986   8.845  1.00  1.11           H  
ATOM   1777  HG1 THR A 110      22.548   1.969   7.342  1.00  1.11           H  
ATOM   1778 1HG2 THR A 110      24.001  -1.133   7.647  1.00  1.11           H  
ATOM   1779 2HG2 THR A 110      23.527  -1.402   9.344  1.00  1.11           H  
ATOM   1780 3HG2 THR A 110      22.320  -1.489   8.054  1.00  1.11           H  
ATOM   1781  N   ASP A 111      22.594   3.142   9.692  1.00  1.07           N  
ATOM   1782  CA  ASP A 111      22.416   4.585   9.940  1.00  1.07           C  
ATOM   1783  C   ASP A 111      21.554   5.398   8.962  1.00  1.07           C  
ATOM   1784  O   ASP A 111      20.969   6.397   9.382  1.00  1.07           O  
ATOM   1785  CB  ASP A 111      23.779   5.286   9.988  1.00  1.07           C  
ATOM   1786  CG  ASP A 111      24.576   5.097   8.698  1.00  1.07           C  
ATOM   1787  OD1 ASP A 111      25.143   4.046   8.525  1.00  1.07           O  
ATOM   1788  OD2 ASP A 111      24.590   5.975   7.861  1.00  1.07           O  
ATOM   1789  H   ASP A 111      23.531   2.769   9.648  1.00  1.07           H  
ATOM   1790  HA  ASP A 111      21.954   4.682  10.926  1.00  1.07           H  
ATOM   1791 1HB  ASP A 111      23.631   6.355  10.158  1.00  1.07           H  
ATOM   1792 2HB  ASP A 111      24.360   4.900  10.826  1.00  1.07           H  
ATOM   1793  N   LEU A 112      21.369   4.992   7.700  1.00  1.00           N  
ATOM   1794  CA  LEU A 112      20.483   5.814   6.867  1.00  1.00           C  
ATOM   1795  C   LEU A 112      19.076   5.813   7.439  1.00  1.00           C  
ATOM   1796  O   LEU A 112      18.294   6.727   7.210  1.00  1.00           O  
ATOM   1797  CB  LEU A 112      20.429   5.368   5.411  1.00  1.00           C  
ATOM   1798  CG  LEU A 112      21.667   5.627   4.571  1.00  1.00           C  
ATOM   1799  CD1 LEU A 112      21.519   4.978   3.231  1.00  1.00           C  
ATOM   1800  CD2 LEU A 112      21.842   7.101   4.384  1.00  1.00           C  
ATOM   1801  H   LEU A 112      21.833   4.176   7.301  1.00  1.00           H  
ATOM   1802  HA  LEU A 112      20.859   6.833   6.882  1.00  1.00           H  
ATOM   1803 1HB  LEU A 112      20.260   4.294   5.404  1.00  1.00           H  
ATOM   1804 2HB  LEU A 112      19.584   5.858   4.928  1.00  1.00           H  
ATOM   1805  HG  LEU A 112      22.520   5.219   5.065  1.00  1.00           H  
ATOM   1806 1HD1 LEU A 112      22.409   5.168   2.630  1.00  1.00           H  
ATOM   1807 2HD1 LEU A 112      21.385   3.920   3.349  1.00  1.00           H  
ATOM   1808 3HD1 LEU A 112      20.654   5.390   2.745  1.00  1.00           H  
ATOM   1809 1HD2 LEU A 112      22.716   7.279   3.782  1.00  1.00           H  
ATOM   1810 2HD2 LEU A 112      20.968   7.515   3.883  1.00  1.00           H  
ATOM   1811 3HD2 LEU A 112      21.964   7.567   5.351  1.00  1.00           H  
ATOM   1812  N   ALA A 113      18.729   4.792   8.206  1.00  0.93           N  
ATOM   1813  CA  ALA A 113      17.404   4.690   8.781  1.00  0.93           C  
ATOM   1814  C   ALA A 113      17.064   5.874   9.647  1.00  0.93           C  
ATOM   1815  O   ALA A 113      15.907   6.279   9.727  1.00  0.93           O  
ATOM   1816  CB  ALA A 113      17.318   3.453   9.604  1.00  0.93           C  
ATOM   1817  H   ALA A 113      19.406   4.065   8.431  1.00  0.93           H  
ATOM   1818  HA  ALA A 113      16.680   4.657   7.980  1.00  0.93           H  
ATOM   1819 1HB  ALA A 113      16.321   3.375  10.020  1.00  0.93           H  
ATOM   1820 2HB  ALA A 113      17.536   2.614   8.961  1.00  0.93           H  
ATOM   1821 3HB  ALA A 113      18.048   3.509  10.410  1.00  0.93           H  
ATOM   1822  N   ASP A 114      18.061   6.494  10.253  1.00  0.88           N  
ATOM   1823  CA  ASP A 114      17.787   7.576  11.167  1.00  0.88           C  
ATOM   1824  C   ASP A 114      17.486   8.878  10.423  1.00  0.88           C  
ATOM   1825  O   ASP A 114      17.134   9.885  11.042  1.00  0.88           O  
ATOM   1826  CB  ASP A 114      18.941   7.694  12.148  1.00  0.88           C  
ATOM   1827  CG  ASP A 114      18.991   6.458  13.104  1.00  0.88           C  
ATOM   1828  OD1 ASP A 114      17.956   5.825  13.324  1.00  0.88           O  
ATOM   1829  OD2 ASP A 114      20.054   6.157  13.584  1.00  0.88           O  
ATOM   1830  H   ASP A 114      19.029   6.215  10.086  1.00  0.88           H  
ATOM   1831  HA  ASP A 114      16.899   7.316  11.742  1.00  0.88           H  
ATOM   1832 1HB  ASP A 114      19.881   7.754  11.592  1.00  0.88           H  
ATOM   1833 2HB  ASP A 114      18.838   8.606  12.736  1.00  0.88           H  
ATOM   1834  N   MET A 115      17.630   8.860   9.092  1.00  0.84           N  
ATOM   1835  CA  MET A 115      17.301  10.002   8.262  1.00  0.84           C  
ATOM   1836  C   MET A 115      16.268   9.624   7.196  1.00  0.84           C  
ATOM   1837  O   MET A 115      16.085  10.385   6.247  1.00  0.84           O  
ATOM   1838  CB  MET A 115      18.529  10.572   7.544  1.00  0.84           C  
ATOM   1839  CG  MET A 115      19.129   9.676   6.473  1.00  0.84           C  
ATOM   1840  SD  MET A 115      20.593  10.354   5.666  1.00  0.84           S  
ATOM   1841  CE  MET A 115      21.804  10.098   6.965  1.00  0.84           C  
ATOM   1842  H   MET A 115      17.934   8.013   8.617  1.00  0.84           H  
ATOM   1843  HA  MET A 115      16.860  10.778   8.887  1.00  0.84           H  
ATOM   1844 1HB  MET A 115      18.257  11.512   7.069  1.00  0.84           H  
ATOM   1845 2HB  MET A 115      19.308  10.782   8.277  1.00  0.84           H  
ATOM   1846 1HG  MET A 115      19.430   8.774   6.954  1.00  0.84           H  
ATOM   1847 2HG  MET A 115      18.383   9.429   5.714  1.00  0.84           H  
ATOM   1848 1HE  MET A 115      22.773  10.422   6.631  1.00  0.84           H  
ATOM   1849 2HE  MET A 115      21.519  10.664   7.852  1.00  0.84           H  
ATOM   1850 3HE  MET A 115      21.858   9.041   7.219  1.00  0.84           H  
ATOM   1851  N   CYS A 116      15.603   8.456   7.301  1.00  0.82           N  
ATOM   1852  CA  CYS A 116      14.705   8.119   6.188  1.00  0.82           C  
ATOM   1853  C   CYS A 116      13.544   7.175   6.481  1.00  0.82           C  
ATOM   1854  O   CYS A 116      13.453   6.531   7.527  1.00  0.82           O  
ATOM   1855  CB  CYS A 116      15.493   7.455   5.052  1.00  0.82           C  
ATOM   1856  SG  CYS A 116      16.122   5.842   5.386  1.00  0.82           S  
ATOM   1857  H   CYS A 116      15.724   7.827   8.099  1.00  0.82           H  
ATOM   1858  HA  CYS A 116      14.280   9.048   5.812  1.00  0.82           H  
ATOM   1859 1HB  CYS A 116      14.877   7.360   4.186  1.00  0.82           H  
ATOM   1860 2HB  CYS A 116      16.337   8.081   4.794  1.00  0.82           H  
ATOM   1861  HG  CYS A 116      16.955   6.229   6.365  1.00  0.82           H  
ATOM   1862  N   LYS A 117      12.664   7.080   5.491  1.00  0.81           N  
ATOM   1863  CA  LYS A 117      11.575   6.123   5.476  1.00  0.81           C  
ATOM   1864  C   LYS A 117      12.103   4.820   4.913  1.00  0.81           C  
ATOM   1865  O   LYS A 117      12.662   4.803   3.817  1.00  0.81           O  
ATOM   1866  CB  LYS A 117      10.408   6.645   4.636  1.00  0.81           C  
ATOM   1867  CG  LYS A 117       9.279   5.643   4.404  1.00  0.81           C  
ATOM   1868  CD  LYS A 117       8.520   5.317   5.677  1.00  0.81           C  
ATOM   1869  CE  LYS A 117       7.305   4.467   5.355  1.00  0.81           C  
ATOM   1870  NZ  LYS A 117       6.534   4.071   6.567  1.00  0.81           N  
ATOM   1871  H   LYS A 117      12.788   7.687   4.682  1.00  0.81           H  
ATOM   1872  HA  LYS A 117      11.238   5.945   6.497  1.00  0.81           H  
ATOM   1873 1HB  LYS A 117       9.977   7.521   5.122  1.00  0.81           H  
ATOM   1874 2HB  LYS A 117      10.778   6.966   3.663  1.00  0.81           H  
ATOM   1875 1HG  LYS A 117       8.580   6.047   3.669  1.00  0.81           H  
ATOM   1876 2HG  LYS A 117       9.696   4.714   4.004  1.00  0.81           H  
ATOM   1877 1HD  LYS A 117       9.169   4.772   6.366  1.00  0.81           H  
ATOM   1878 2HD  LYS A 117       8.194   6.237   6.157  1.00  0.81           H  
ATOM   1879 1HE  LYS A 117       6.666   5.047   4.714  1.00  0.81           H  
ATOM   1880 2HE  LYS A 117       7.617   3.566   4.821  1.00  0.81           H  
ATOM   1881 1HZ  LYS A 117       5.702   3.531   6.270  1.00  0.81           H  
ATOM   1882 2HZ  LYS A 117       7.109   3.515   7.173  1.00  0.81           H  
ATOM   1883 3HZ  LYS A 117       6.225   4.886   7.052  1.00  0.81           H  
ATOM   1884  N   LEU A 118      11.986   3.744   5.667  1.00  0.81           N  
ATOM   1885  CA  LEU A 118      12.534   2.484   5.198  1.00  0.81           C  
ATOM   1886  C   LEU A 118      11.530   1.636   4.433  1.00  0.81           C  
ATOM   1887  O   LEU A 118      10.375   1.496   4.838  1.00  0.81           O  
ATOM   1888  CB  LEU A 118      13.028   1.669   6.391  1.00  0.81           C  
ATOM   1889  CG  LEU A 118      14.129   2.272   7.231  1.00  0.81           C  
ATOM   1890  CD1 LEU A 118      14.387   1.353   8.432  1.00  0.81           C  
ATOM   1891  CD2 LEU A 118      15.337   2.423   6.362  1.00  0.81           C  
ATOM   1892  H   LEU A 118      11.534   3.801   6.568  1.00  0.81           H  
ATOM   1893  HA  LEU A 118      13.376   2.694   4.538  1.00  0.81           H  
ATOM   1894 1HB  LEU A 118      12.183   1.478   7.049  1.00  0.81           H  
ATOM   1895 2HB  LEU A 118      13.389   0.711   6.020  1.00  0.81           H  
ATOM   1896  HG  LEU A 118      13.832   3.255   7.612  1.00  0.81           H  
ATOM   1897 1HD1 LEU A 118      15.164   1.750   9.041  1.00  0.81           H  
ATOM   1898 2HD1 LEU A 118      13.477   1.272   9.024  1.00  0.81           H  
ATOM   1899 3HD1 LEU A 118      14.672   0.378   8.093  1.00  0.81           H  
ATOM   1900 1HD2 LEU A 118      16.153   2.833   6.909  1.00  0.81           H  
ATOM   1901 2HD2 LEU A 118      15.617   1.463   5.980  1.00  0.81           H  
ATOM   1902 3HD2 LEU A 118      15.088   3.075   5.545  1.00  0.81           H  
ATOM   1903  N   ALA A 119      12.032   0.978   3.397  1.00  0.82           N  
ATOM   1904  CA  ALA A 119      11.320  -0.007   2.598  1.00  0.82           C  
ATOM   1905  C   ALA A 119      12.239  -1.211   2.457  1.00  0.82           C  
ATOM   1906  O   ALA A 119      12.564  -1.653   1.349  1.00  0.82           O  
ATOM   1907  CB  ALA A 119      10.919   0.547   1.235  1.00  0.82           C  
ATOM   1908  H   ALA A 119      12.976   1.205   3.093  1.00  0.82           H  
ATOM   1909  HA  ALA A 119      10.427  -0.320   3.137  1.00  0.82           H  
ATOM   1910 1HB  ALA A 119      10.398  -0.222   0.666  1.00  0.82           H  
ATOM   1911 2HB  ALA A 119      10.265   1.407   1.376  1.00  0.82           H  
ATOM   1912 3HB  ALA A 119      11.802   0.857   0.698  1.00  0.82           H  
ATOM   1913  N   ILE A 120      12.691  -1.705   3.609  1.00  0.83           N  
ATOM   1914  CA  ILE A 120      13.597  -2.838   3.638  1.00  0.83           C  
ATOM   1915  C   ILE A 120      12.867  -4.166   3.722  1.00  0.83           C  
ATOM   1916  O   ILE A 120      12.091  -4.387   4.655  1.00  0.83           O  
ATOM   1917  CB  ILE A 120      14.565  -2.780   4.836  1.00  0.83           C  
ATOM   1918  CG1 ILE A 120      15.459  -1.541   4.752  1.00  0.83           C  
ATOM   1919  CG2 ILE A 120      15.406  -4.064   4.882  1.00  0.83           C  
ATOM   1920  CD1 ILE A 120      16.277  -1.314   6.007  1.00  0.83           C  
ATOM   1921  H   ILE A 120      12.383  -1.283   4.473  1.00  0.83           H  
ATOM   1922  HA  ILE A 120      14.181  -2.807   2.740  1.00  0.83           H  
ATOM   1923  HB  ILE A 120      13.990  -2.700   5.755  1.00  0.83           H  
ATOM   1924 1HG1 ILE A 120      16.143  -1.662   3.916  1.00  0.83           H  
ATOM   1925 2HG1 ILE A 120      14.841  -0.664   4.570  1.00  0.83           H  
ATOM   1926 1HG2 ILE A 120      16.073  -4.031   5.739  1.00  0.83           H  
ATOM   1927 2HG2 ILE A 120      14.763  -4.932   4.970  1.00  0.83           H  
ATOM   1928 3HG2 ILE A 120      15.990  -4.138   3.970  1.00  0.83           H  
ATOM   1929 1HD1 ILE A 120      16.902  -0.435   5.891  1.00  0.83           H  
ATOM   1930 2HD1 ILE A 120      15.614  -1.183   6.844  1.00  0.83           H  
ATOM   1931 3HD1 ILE A 120      16.908  -2.173   6.188  1.00  0.83           H  
ATOM   1932  N   ILE A 121      13.122  -5.054   2.764  1.00  0.85           N  
ATOM   1933  CA  ILE A 121      12.515  -6.377   2.828  1.00  0.85           C  
ATOM   1934  C   ILE A 121      13.588  -7.449   2.904  1.00  0.85           C  
ATOM   1935  O   ILE A 121      14.114  -7.898   1.887  1.00  0.85           O  
ATOM   1936  CB  ILE A 121      11.582  -6.670   1.640  1.00  0.85           C  
ATOM   1937  CG1 ILE A 121      10.459  -5.643   1.556  1.00  0.85           C  
ATOM   1938  CG2 ILE A 121      11.027  -8.051   1.752  1.00  0.85           C  
ATOM   1939  CD1 ILE A 121       9.561  -5.835   0.348  1.00  0.85           C  
ATOM   1940  H   ILE A 121      13.769  -4.791   2.018  1.00  0.85           H  
ATOM   1941  HA  ILE A 121      11.918  -6.442   3.736  1.00  0.85           H  
ATOM   1942  HB  ILE A 121      12.145  -6.604   0.726  1.00  0.85           H  
ATOM   1943 1HG1 ILE A 121       9.854  -5.701   2.461  1.00  0.85           H  
ATOM   1944 2HG1 ILE A 121      10.898  -4.643   1.494  1.00  0.85           H  
ATOM   1945 1HG2 ILE A 121      10.389  -8.251   0.900  1.00  0.85           H  
ATOM   1946 2HG2 ILE A 121      11.838  -8.753   1.771  1.00  0.85           H  
ATOM   1947 3HG2 ILE A 121      10.443  -8.141   2.668  1.00  0.85           H  
ATOM   1948 1HD1 ILE A 121       8.787  -5.068   0.346  1.00  0.85           H  
ATOM   1949 2HD1 ILE A 121      10.130  -5.762  -0.550  1.00  0.85           H  
ATOM   1950 3HD1 ILE A 121       9.094  -6.820   0.395  1.00  0.85           H  
ATOM   1951  N   LYS A 122      13.845  -7.924   4.122  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      14.900  -8.906   4.392  1.00  0.85           C  
ATOM   1953  C   LYS A 122      14.627 -10.227   3.689  1.00  0.85           C  
ATOM   1954  O   LYS A 122      15.533 -10.984   3.348  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      15.010  -9.153   5.895  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      15.570  -7.987   6.709  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      15.590  -8.348   8.193  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      16.127  -7.225   9.052  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      16.068  -7.574  10.503  1.00  0.85           N  
ATOM   1960  H   LYS A 122      13.336  -7.533   4.904  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      15.848  -8.515   4.019  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      14.027  -9.397   6.295  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      15.653 -10.014   6.068  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      16.588  -7.759   6.372  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      14.952  -7.102   6.559  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      14.577  -8.587   8.520  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      16.215  -9.228   8.340  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      17.159  -7.030   8.778  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      15.538  -6.323   8.878  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      16.433  -6.810  11.053  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      15.108  -7.749  10.768  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      16.620  -8.404  10.674  1.00  0.85           H  
ATOM   1973  N   GLU A 123      13.347 -10.510   3.520  1.00  0.84           N  
ATOM   1974  CA  GLU A 123      12.857 -11.715   2.881  1.00  0.84           C  
ATOM   1975  C   GLU A 123      13.340 -11.867   1.436  1.00  0.84           C  
ATOM   1976  O   GLU A 123      13.498 -12.990   0.950  1.00  0.84           O  
ATOM   1977  CB  GLU A 123      11.319 -11.711   2.927  1.00  0.84           C  
ATOM   1978  CG  GLU A 123      10.610 -12.933   2.360  1.00  0.84           C  
ATOM   1979  CD  GLU A 123       9.101 -12.841   2.559  1.00  0.84           C  
ATOM   1980  OE1 GLU A 123       8.676 -11.929   3.232  1.00  0.84           O  
ATOM   1981  OE2 GLU A 123       8.375 -13.651   2.016  1.00  0.84           O  
ATOM   1982  H   GLU A 123      12.677  -9.830   3.840  1.00  0.84           H  
ATOM   1983  HA  GLU A 123      13.221 -12.572   3.447  1.00  0.84           H  
ATOM   1984 1HB  GLU A 123      10.992 -11.590   3.960  1.00  0.84           H  
ATOM   1985 2HB  GLU A 123      10.946 -10.859   2.375  1.00  0.84           H  
ATOM   1986 1HG  GLU A 123      10.827 -13.026   1.296  1.00  0.84           H  
ATOM   1987 2HG  GLU A 123      10.985 -13.824   2.860  1.00  0.84           H  
ATOM   1988  N   TYR A 124      13.463 -10.753   0.700  1.00  0.80           N  
ATOM   1989  CA  TYR A 124      13.803 -10.863  -0.711  1.00  0.80           C  
ATOM   1990  C   TYR A 124      15.320 -10.920  -0.916  1.00  0.80           C  
ATOM   1991  O   TYR A 124      16.038 -10.111  -0.340  1.00  0.80           O  
ATOM   1992  CB  TYR A 124      13.228  -9.687  -1.484  1.00  0.80           C  
ATOM   1993  CG  TYR A 124      11.719  -9.692  -1.560  1.00  0.80           C  
ATOM   1994  CD1 TYR A 124      10.966 -10.579  -0.809  1.00  0.80           C  
ATOM   1995  CD2 TYR A 124      11.094  -8.797  -2.363  1.00  0.80           C  
ATOM   1996  CE1 TYR A 124       9.601 -10.547  -0.859  1.00  0.80           C  
ATOM   1997  CE2 TYR A 124       9.731  -8.757  -2.427  1.00  0.80           C  
ATOM   1998  CZ  TYR A 124       8.982  -9.625  -1.667  1.00  0.80           C  
ATOM   1999  OH  TYR A 124       7.618  -9.582  -1.731  1.00  0.80           O  
ATOM   2000  H   TYR A 124      13.393  -9.835   1.135  1.00  0.80           H  
ATOM   2001  HA  TYR A 124      13.316 -11.749  -1.085  1.00  0.80           H  
ATOM   2002 1HB  TYR A 124      13.541  -8.752  -1.008  1.00  0.80           H  
ATOM   2003 2HB  TYR A 124      13.624  -9.685  -2.503  1.00  0.80           H  
ATOM   2004  HD1 TYR A 124      11.438 -11.298  -0.185  1.00  0.80           H  
ATOM   2005  HD2 TYR A 124      11.683  -8.126  -2.948  1.00  0.80           H  
ATOM   2006  HE1 TYR A 124       9.015 -11.249  -0.263  1.00  0.80           H  
ATOM   2007  HE2 TYR A 124       9.235  -8.036  -3.074  1.00  0.80           H  
ATOM   2008  HH  TYR A 124       7.364  -9.265  -2.624  1.00  0.80           H  
ATOM   2009  N   PRO A 125      15.849 -11.816  -1.765  1.00  0.76           N  
ATOM   2010  CA  PRO A 125      17.248 -11.894  -2.153  1.00  0.76           C  
ATOM   2011  C   PRO A 125      17.848 -10.643  -2.789  1.00  0.76           C  
ATOM   2012  O   PRO A 125      19.055 -10.457  -2.720  1.00  0.76           O  
ATOM   2013  CB  PRO A 125      17.253 -13.047  -3.158  1.00  0.76           C  
ATOM   2014  CG  PRO A 125      16.066 -13.883  -2.784  1.00  0.76           C  
ATOM   2015  CD  PRO A 125      15.024 -12.906  -2.305  1.00  0.76           C  
ATOM   2016  HA  PRO A 125      17.834 -12.169  -1.256  1.00  0.76           H  
ATOM   2017 1HB  PRO A 125      17.179 -12.642  -4.185  1.00  0.76           H  
ATOM   2018 2HB  PRO A 125      18.201 -13.598  -3.102  1.00  0.76           H  
ATOM   2019 1HG  PRO A 125      15.730 -14.456  -3.648  1.00  0.76           H  
ATOM   2020 2HG  PRO A 125      16.344 -14.616  -2.013  1.00  0.76           H  
ATOM   2021 1HD  PRO A 125      14.383 -12.557  -3.135  1.00  0.76           H  
ATOM   2022 2HD  PRO A 125      14.467 -13.430  -1.514  1.00  0.76           H  
ATOM   2023  N   SER A 126      17.022  -9.773  -3.390  1.00  0.71           N  
ATOM   2024  CA  SER A 126      17.569  -8.592  -4.070  1.00  0.71           C  
ATOM   2025  C   SER A 126      16.640  -7.391  -4.072  1.00  0.71           C  
ATOM   2026  O   SER A 126      15.423  -7.508  -3.866  1.00  0.71           O  
ATOM   2027  CB  SER A 126      17.867  -8.909  -5.527  1.00  0.71           C  
ATOM   2028  OG  SER A 126      16.661  -9.154  -6.242  1.00  0.71           O  
ATOM   2029  H   SER A 126      16.029  -9.947  -3.420  1.00  0.71           H  
ATOM   2030  HA  SER A 126      18.498  -8.305  -3.568  1.00  0.71           H  
ATOM   2031 1HB  SER A 126      18.390  -8.067  -5.975  1.00  0.71           H  
ATOM   2032 2HB  SER A 126      18.528  -9.776  -5.597  1.00  0.71           H  
ATOM   2033  HG  SER A 126      16.487 -10.125  -6.174  1.00  0.71           H  
ATOM   2034  N   THR A 127      17.218  -6.229  -4.362  1.00  0.66           N  
ATOM   2035  CA  THR A 127      16.448  -5.000  -4.434  1.00  0.66           C  
ATOM   2036  C   THR A 127      15.591  -4.988  -5.680  1.00  0.66           C  
ATOM   2037  O   THR A 127      14.432  -4.565  -5.633  1.00  0.66           O  
ATOM   2038  CB  THR A 127      17.345  -3.794  -4.303  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      18.005  -3.908  -3.059  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      16.531  -2.515  -4.306  1.00  0.66           C  
ATOM   2041  H   THR A 127      18.228  -6.186  -4.589  1.00  0.66           H  
ATOM   2042  HA  THR A 127      15.777  -4.976  -3.584  1.00  0.66           H  
ATOM   2043  HB  THR A 127      18.084  -3.787  -5.115  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      18.936  -3.642  -3.191  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      17.203  -1.668  -4.173  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      15.998  -2.421  -5.254  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      15.830  -2.559  -3.488  1.00  0.66           H  
ATOM   2048  N   SER A 128      16.133  -5.487  -6.793  1.00  0.63           N  
ATOM   2049  CA  SER A 128      15.340  -5.547  -8.003  1.00  0.63           C  
ATOM   2050  C   SER A 128      14.052  -6.329  -7.739  1.00  0.63           C  
ATOM   2051  O   SER A 128      12.991  -5.884  -8.169  1.00  0.63           O  
ATOM   2052  CB  SER A 128      16.122  -6.195  -9.126  1.00  0.63           C  
ATOM   2053  OG  SER A 128      17.193  -5.396  -9.537  1.00  0.63           O  
ATOM   2054  H   SER A 128      17.116  -5.783  -6.818  1.00  0.63           H  
ATOM   2055  HA  SER A 128      15.081  -4.529  -8.299  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      16.507  -7.156  -8.780  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      15.462  -6.391  -9.970  1.00  0.63           H  
ATOM   2058  HG  SER A 128      17.873  -5.496  -8.841  1.00  0.63           H  
ATOM   2059  N   GLU A 129      14.108  -7.445  -6.979  1.00  0.61           N  
ATOM   2060  CA  GLU A 129      12.871  -8.182  -6.666  1.00  0.61           C  
ATOM   2061  C   GLU A 129      11.893  -7.317  -5.869  1.00  0.61           C  
ATOM   2062  O   GLU A 129      10.678  -7.387  -6.082  1.00  0.61           O  
ATOM   2063  CB  GLU A 129      13.183  -9.481  -5.915  1.00  0.61           C  
ATOM   2064  CG  GLU A 129      13.828 -10.516  -6.812  1.00  0.61           C  
ATOM   2065  CD  GLU A 129      14.438 -11.715  -6.128  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129      13.733 -12.603  -5.712  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129      15.643 -11.724  -6.015  1.00  0.61           O  
ATOM   2068  H   GLU A 129      15.008  -7.805  -6.642  1.00  0.61           H  
ATOM   2069  HA  GLU A 129      12.393  -8.451  -7.604  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129      13.860  -9.272  -5.087  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129      12.264  -9.899  -5.499  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129      13.080 -10.872  -7.525  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129      14.577 -10.010  -7.362  1.00  0.61           H  
ATOM   2074  N   ILE A 130      12.406  -6.459  -4.985  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      11.514  -5.589  -4.228  1.00  0.60           C  
ATOM   2076  C   ILE A 130      10.781  -4.665  -5.186  1.00  0.60           C  
ATOM   2077  O   ILE A 130       9.553  -4.542  -5.127  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      12.277  -4.765  -3.179  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130      12.815  -5.700  -2.128  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      11.395  -3.687  -2.590  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130      13.750  -5.078  -1.192  1.00  0.60           C  
ATOM   2082  H   ILE A 130      13.416  -6.449  -4.816  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      10.771  -6.196  -3.719  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      13.128  -4.286  -3.638  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      12.008  -6.124  -1.582  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130      13.352  -6.506  -2.631  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      11.961  -3.114  -1.855  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      11.065  -3.028  -3.385  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      10.533  -4.131  -2.113  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130      14.106  -5.828  -0.482  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130      14.594  -4.663  -1.718  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      13.237  -4.280  -0.652  1.00  0.60           H  
ATOM   2093  N   LEU A 131      11.524  -4.057  -6.109  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      10.887  -3.198  -7.095  1.00  0.61           C  
ATOM   2095  C   LEU A 131       9.925  -3.955  -7.994  1.00  0.61           C  
ATOM   2096  O   LEU A 131       8.859  -3.432  -8.310  1.00  0.61           O  
ATOM   2097  CB  LEU A 131      11.924  -2.408  -7.884  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      12.569  -1.259  -7.079  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      13.678  -0.724  -7.819  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      11.539  -0.127  -6.871  1.00  0.61           C  
ATOM   2101  H   LEU A 131      12.535  -4.212  -6.111  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      10.305  -2.461  -6.554  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131      12.720  -3.094  -8.193  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131      11.460  -1.990  -8.774  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      12.927  -1.639  -6.117  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      14.143   0.087  -7.257  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      14.373  -1.535  -7.961  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131      13.337  -0.347  -8.779  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      12.002   0.686  -6.316  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131      11.208   0.245  -7.845  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      10.691  -0.492  -6.332  1.00  0.61           H  
ATOM   2112  N   VAL A 132      10.242  -5.195  -8.370  1.00  0.62           N  
ATOM   2113  CA  VAL A 132       9.318  -5.935  -9.222  1.00  0.62           C  
ATOM   2114  C   VAL A 132       7.988  -6.084  -8.504  1.00  0.62           C  
ATOM   2115  O   VAL A 132       6.933  -5.850  -9.099  1.00  0.62           O  
ATOM   2116  CB  VAL A 132       9.851  -7.332  -9.576  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132       8.765  -8.145 -10.278  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132      11.029  -7.228 -10.477  1.00  0.62           C  
ATOM   2119  H   VAL A 132      11.137  -5.600  -8.099  1.00  0.62           H  
ATOM   2120  HA  VAL A 132       9.167  -5.377 -10.145  1.00  0.62           H  
ATOM   2121  HB  VAL A 132      10.131  -7.845  -8.655  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132       9.147  -9.133 -10.522  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132       7.906  -8.236  -9.615  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132       8.471  -7.640 -11.194  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132      11.383  -8.230 -10.690  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132      10.726  -6.738 -11.390  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132      11.808  -6.665 -10.015  1.00  0.62           H  
ATOM   2128  N   ASP A 133       8.017  -6.450  -7.221  1.00  0.64           N  
ATOM   2129  CA  ASP A 133       6.760  -6.546  -6.500  1.00  0.64           C  
ATOM   2130  C   ASP A 133       6.041  -5.217  -6.391  1.00  0.64           C  
ATOM   2131  O   ASP A 133       4.820  -5.180  -6.510  1.00  0.64           O  
ATOM   2132  CB  ASP A 133       6.916  -7.184  -5.140  1.00  0.64           C  
ATOM   2133  CG  ASP A 133       7.103  -8.661  -5.274  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133       6.938  -9.192  -6.359  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133       7.295  -9.313  -4.289  1.00  0.64           O  
ATOM   2136  H   ASP A 133       8.911  -6.648  -6.761  1.00  0.64           H  
ATOM   2137  HA  ASP A 133       6.114  -7.209  -7.068  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133       7.792  -6.752  -4.642  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133       6.038  -6.974  -4.523  1.00  0.64           H  
ATOM   2140  N   ILE A 134       6.778  -4.122  -6.239  1.00  0.67           N  
ATOM   2141  CA  ILE A 134       6.141  -2.812  -6.186  1.00  0.67           C  
ATOM   2142  C   ILE A 134       5.401  -2.540  -7.495  1.00  0.67           C  
ATOM   2143  O   ILE A 134       4.251  -2.092  -7.493  1.00  0.67           O  
ATOM   2144  CB  ILE A 134       7.180  -1.718  -5.881  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134       7.670  -1.878  -4.398  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134       6.610  -0.369  -6.169  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134       8.901  -1.093  -4.031  1.00  0.67           C  
ATOM   2148  H   ILE A 134       7.789  -4.204  -6.122  1.00  0.67           H  
ATOM   2149  HA  ILE A 134       5.411  -2.820  -5.384  1.00  0.67           H  
ATOM   2150  HB  ILE A 134       8.038  -1.864  -6.516  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134       6.878  -1.548  -3.747  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134       7.861  -2.930  -4.201  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134       7.366   0.368  -5.978  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134       6.316  -0.322  -7.214  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134       5.745  -0.189  -5.539  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134       9.139  -1.263  -2.981  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134       9.722  -1.422  -4.628  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134       8.729  -0.053  -4.197  1.00  0.67           H  
ATOM   2159  N   PHE A 135       6.033  -2.861  -8.621  1.00  0.70           N  
ATOM   2160  CA  PHE A 135       5.362  -2.688  -9.902  1.00  0.70           C  
ATOM   2161  C   PHE A 135       4.118  -3.556 -10.000  1.00  0.70           C  
ATOM   2162  O   PHE A 135       3.066  -3.114 -10.482  1.00  0.70           O  
ATOM   2163  CB  PHE A 135       6.298  -3.084 -11.044  1.00  0.70           C  
ATOM   2164  CG  PHE A 135       7.211  -2.058 -11.427  1.00  0.70           C  
ATOM   2165  CD1 PHE A 135       8.513  -2.131 -11.078  1.00  0.70           C  
ATOM   2166  CD2 PHE A 135       6.771  -1.007 -12.156  1.00  0.70           C  
ATOM   2167  CE1 PHE A 135       9.367  -1.178 -11.429  1.00  0.70           C  
ATOM   2168  CE2 PHE A 135       7.618  -0.037 -12.529  1.00  0.70           C  
ATOM   2169  CZ  PHE A 135       8.934  -0.119 -12.168  1.00  0.70           C  
ATOM   2170  H   PHE A 135       6.987  -3.221  -8.575  1.00  0.70           H  
ATOM   2171  HA  PHE A 135       5.074  -1.643 -10.009  1.00  0.70           H  
ATOM   2172 1HB  PHE A 135       6.879  -3.949 -10.742  1.00  0.70           H  
ATOM   2173 2HB  PHE A 135       5.727  -3.380 -11.901  1.00  0.70           H  
ATOM   2174  HD1 PHE A 135       8.855  -2.973 -10.513  1.00  0.70           H  
ATOM   2175  HD2 PHE A 135       5.730  -0.966 -12.429  1.00  0.70           H  
ATOM   2176  HE1 PHE A 135      10.376  -1.270 -11.115  1.00  0.70           H  
ATOM   2177  HE2 PHE A 135       7.253   0.799 -13.094  1.00  0.70           H  
ATOM   2178  HZ  PHE A 135       9.614   0.653 -12.459  1.00  0.70           H  
ATOM   2179  N   ARG A 136       4.197  -4.786  -9.500  1.00  0.72           N  
ATOM   2180  CA  ARG A 136       3.046  -5.659  -9.596  1.00  0.72           C  
ATOM   2181  C   ARG A 136       1.898  -5.160  -8.705  1.00  0.72           C  
ATOM   2182  O   ARG A 136       0.751  -5.091  -9.150  1.00  0.72           O  
ATOM   2183  CB  ARG A 136       3.460  -7.069  -9.212  1.00  0.72           C  
ATOM   2184  CG  ARG A 136       4.415  -7.738 -10.205  1.00  0.72           C  
ATOM   2185  CD  ARG A 136       4.932  -9.023  -9.686  1.00  0.72           C  
ATOM   2186  NE  ARG A 136       3.921 -10.052  -9.682  1.00  0.72           N  
ATOM   2187  CZ  ARG A 136       3.821 -11.042  -8.776  1.00  0.72           C  
ATOM   2188  NH1 ARG A 136       4.632 -11.128  -7.738  1.00  0.72           N  
ATOM   2189  NH2 ARG A 136       2.874 -11.955  -8.920  1.00  0.72           N  
ATOM   2190  H   ARG A 136       5.078  -5.125  -9.108  1.00  0.72           H  
ATOM   2191  HA  ARG A 136       2.708  -5.669 -10.632  1.00  0.72           H  
ATOM   2192 1HB  ARG A 136       3.957  -7.044  -8.245  1.00  0.72           H  
ATOM   2193 2HB  ARG A 136       2.578  -7.697  -9.112  1.00  0.72           H  
ATOM   2194 1HG  ARG A 136       3.876  -7.941 -11.123  1.00  0.72           H  
ATOM   2195 2HG  ARG A 136       5.256  -7.082 -10.418  1.00  0.72           H  
ATOM   2196 1HD  ARG A 136       5.753  -9.358 -10.320  1.00  0.72           H  
ATOM   2197 2HD  ARG A 136       5.296  -8.891  -8.665  1.00  0.72           H  
ATOM   2198  HE  ARG A 136       3.260 -10.054 -10.448  1.00  0.72           H  
ATOM   2199 1HH1 ARG A 136       5.378 -10.422  -7.554  1.00  0.72           H  
ATOM   2200 2HH1 ARG A 136       4.481 -11.888  -7.091  1.00  0.72           H  
ATOM   2201 1HH2 ARG A 136       2.239 -11.906  -9.706  1.00  0.72           H  
ATOM   2202 2HH2 ARG A 136       2.788 -12.703  -8.246  1.00  0.72           H  
ATOM   2203  N   GLU A 137       2.211  -4.723  -7.480  1.00  0.74           N  
ATOM   2204  CA  GLU A 137       1.201  -4.226  -6.536  1.00  0.74           C  
ATOM   2205  C   GLU A 137       0.515  -2.962  -7.043  1.00  0.74           C  
ATOM   2206  O   GLU A 137      -0.677  -2.752  -6.813  1.00  0.74           O  
ATOM   2207  CB  GLU A 137       1.801  -4.008  -5.138  1.00  0.74           C  
ATOM   2208  CG  GLU A 137       2.147  -5.334  -4.406  1.00  0.74           C  
ATOM   2209  CD  GLU A 137       2.734  -5.170  -3.011  1.00  0.74           C  
ATOM   2210  OE1 GLU A 137       3.011  -4.067  -2.615  1.00  0.74           O  
ATOM   2211  OE2 GLU A 137       2.892  -6.168  -2.341  1.00  0.74           O  
ATOM   2212  H   GLU A 137       3.180  -4.777  -7.175  1.00  0.74           H  
ATOM   2213  HA  GLU A 137       0.434  -4.994  -6.440  1.00  0.74           H  
ATOM   2214 1HB  GLU A 137       2.721  -3.424  -5.231  1.00  0.74           H  
ATOM   2215 2HB  GLU A 137       1.107  -3.438  -4.522  1.00  0.74           H  
ATOM   2216 1HG  GLU A 137       1.236  -5.925  -4.329  1.00  0.74           H  
ATOM   2217 2HG  GLU A 137       2.849  -5.892  -5.021  1.00  0.74           H  
ATOM   2218  N   LEU A 138       1.265  -2.135  -7.760  1.00  0.74           N  
ATOM   2219  CA  LEU A 138       0.754  -0.900  -8.328  1.00  0.74           C  
ATOM   2220  C   LEU A 138       0.127  -1.098  -9.720  1.00  0.74           C  
ATOM   2221  O   LEU A 138      -0.315  -0.132 -10.343  1.00  0.74           O  
ATOM   2222  CB  LEU A 138       1.877   0.147  -8.362  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       2.384   0.591  -6.945  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       3.563   1.538  -7.061  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138       1.240   1.261  -6.211  1.00  0.74           C  
ATOM   2226  H   LEU A 138       2.258  -2.348  -7.883  1.00  0.74           H  
ATOM   2227  HA  LEU A 138      -0.025  -0.527  -7.666  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138       2.729  -0.285  -8.896  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138       1.539   1.009  -8.903  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       2.716  -0.286  -6.393  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       3.903   1.827  -6.063  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       4.367   1.037  -7.589  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       3.260   2.416  -7.602  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       1.560   1.571  -5.233  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138       0.915   2.131  -6.769  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138       0.412   0.559  -6.118  1.00  0.74           H  
ATOM   2237  N   ASN A 139       0.077  -2.350 -10.201  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      -0.464  -2.722 -11.511  1.00  0.74           C  
ATOM   2239  C   ASN A 139       0.197  -2.008 -12.693  1.00  0.74           C  
ATOM   2240  O   ASN A 139      -0.475  -1.619 -13.653  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      -1.966  -2.496 -11.546  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      -2.714  -3.370 -10.567  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      -2.497  -4.587 -10.498  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      -3.596  -2.767  -9.805  1.00  0.74           N  
ATOM   2245  H   ASN A 139       0.431  -3.120  -9.636  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      -0.279  -3.789 -11.647  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      -2.197  -1.454 -11.338  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      -2.333  -2.711 -12.549  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      -4.120  -3.293  -9.135  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      -3.740  -1.782  -9.891  1.00  0.74           H  
ATOM   2251  N   ILE A 140       1.515  -1.862 -12.631  1.00  0.73           N  
ATOM   2252  CA  ILE A 140       2.300  -1.230 -13.685  1.00  0.73           C  
ATOM   2253  C   ILE A 140       3.345  -2.155 -14.261  1.00  0.73           C  
ATOM   2254  O   ILE A 140       4.127  -2.731 -13.520  1.00  0.73           O  
ATOM   2255  CB  ILE A 140       3.020   0.017 -13.136  1.00  0.73           C  
ATOM   2256  CG1 ILE A 140       2.017   1.041 -12.701  1.00  0.73           C  
ATOM   2257  CG2 ILE A 140       4.007   0.581 -14.153  1.00  0.73           C  
ATOM   2258  CD1 ILE A 140       2.606   2.129 -11.905  1.00  0.73           C  
ATOM   2259  H   ILE A 140       2.007  -2.215 -11.808  1.00  0.73           H  
ATOM   2260  HA  ILE A 140       1.628  -0.931 -14.485  1.00  0.73           H  
ATOM   2261  HB  ILE A 140       3.564  -0.272 -12.239  1.00  0.73           H  
ATOM   2262 1HG1 ILE A 140       1.554   1.473 -13.587  1.00  0.73           H  
ATOM   2263 2HG1 ILE A 140       1.249   0.572 -12.110  1.00  0.73           H  
ATOM   2264 1HG2 ILE A 140       4.523   1.444 -13.727  1.00  0.73           H  
ATOM   2265 2HG2 ILE A 140       4.735  -0.177 -14.409  1.00  0.73           H  
ATOM   2266 3HG2 ILE A 140       3.477   0.882 -15.054  1.00  0.73           H  
ATOM   2267 1HD1 ILE A 140       1.818   2.824 -11.649  1.00  0.73           H  
ATOM   2268 2HD1 ILE A 140       3.045   1.714 -10.998  1.00  0.73           H  
ATOM   2269 3HD1 ILE A 140       3.369   2.641 -12.471  1.00  0.73           H  
ATOM   2270  N   TYR A 141       3.394  -2.297 -15.576  1.00  0.72           N  
ATOM   2271  CA  TYR A 141       4.471  -3.111 -16.105  1.00  0.72           C  
ATOM   2272  C   TYR A 141       5.618  -2.176 -16.496  1.00  0.72           C  
ATOM   2273  O   TYR A 141       5.352  -1.076 -16.997  1.00  0.72           O  
ATOM   2274  CB  TYR A 141       4.029  -3.903 -17.338  1.00  0.72           C  
ATOM   2275  CG  TYR A 141       3.119  -5.076 -17.080  1.00  0.72           C  
ATOM   2276  CD1 TYR A 141       1.749  -4.903 -16.991  1.00  0.72           C  
ATOM   2277  CD2 TYR A 141       3.670  -6.348 -16.975  1.00  0.72           C  
ATOM   2278  CE1 TYR A 141       0.931  -6.001 -16.788  1.00  0.72           C  
ATOM   2279  CE2 TYR A 141       2.855  -7.443 -16.779  1.00  0.72           C  
ATOM   2280  CZ  TYR A 141       1.490  -7.275 -16.684  1.00  0.72           C  
ATOM   2281  OH  TYR A 141       0.673  -8.368 -16.491  1.00  0.72           O  
ATOM   2282  H   TYR A 141       2.724  -1.840 -16.180  1.00  0.72           H  
ATOM   2283  HA  TYR A 141       4.764  -3.829 -15.351  1.00  0.72           H  
ATOM   2284 1HB  TYR A 141       3.521  -3.231 -18.027  1.00  0.72           H  
ATOM   2285 2HB  TYR A 141       4.919  -4.277 -17.853  1.00  0.72           H  
ATOM   2286  HD1 TYR A 141       1.316  -3.906 -17.081  1.00  0.72           H  
ATOM   2287  HD2 TYR A 141       4.751  -6.481 -17.056  1.00  0.72           H  
ATOM   2288  HE1 TYR A 141      -0.148  -5.868 -16.718  1.00  0.72           H  
ATOM   2289  HE2 TYR A 141       3.293  -8.441 -16.701  1.00  0.72           H  
ATOM   2290  HH  TYR A 141      -0.246  -8.092 -16.538  1.00  0.72           H  
ATOM   2291  N   PRO A 142       6.877  -2.531 -16.197  1.00  0.71           N  
ATOM   2292  CA  PRO A 142       8.062  -1.878 -16.694  1.00  0.71           C  
ATOM   2293  C   PRO A 142       8.119  -2.149 -18.214  1.00  0.71           C  
ATOM   2294  O   PRO A 142       7.572  -3.168 -18.630  1.00  0.71           O  
ATOM   2295  CB  PRO A 142       9.175  -2.593 -15.935  1.00  0.71           C  
ATOM   2296  CG  PRO A 142       8.539  -3.238 -14.759  1.00  0.71           C  
ATOM   2297  CD  PRO A 142       7.144  -3.568 -15.181  1.00  0.71           C  
ATOM   2298  HA  PRO A 142       8.037  -0.835 -16.429  1.00  0.71           H  
ATOM   2299 1HB  PRO A 142       9.732  -3.243 -16.587  1.00  0.71           H  
ATOM   2300 2HB  PRO A 142       9.874  -1.844 -15.592  1.00  0.71           H  
ATOM   2301 1HG  PRO A 142       9.113  -4.130 -14.455  1.00  0.71           H  
ATOM   2302 2HG  PRO A 142       8.571  -2.556 -13.927  1.00  0.71           H  
ATOM   2303 1HD  PRO A 142       7.067  -4.579 -15.607  1.00  0.71           H  
ATOM   2304 2HD  PRO A 142       6.523  -3.430 -14.285  1.00  0.71           H  
ATOM   2305  N   PRO A 143       8.688  -1.258 -19.049  1.00  0.69           N  
ATOM   2306  CA  PRO A 143       9.017  -1.429 -20.461  1.00  0.69           C  
ATOM   2307  C   PRO A 143       9.994  -2.568 -20.633  1.00  0.69           C  
ATOM   2308  O   PRO A 143      10.801  -2.811 -19.734  1.00  0.69           O  
ATOM   2309  CB  PRO A 143       9.633  -0.083 -20.844  1.00  0.69           C  
ATOM   2310  CG  PRO A 143       9.076   0.875 -19.848  1.00  0.69           C  
ATOM   2311  CD  PRO A 143       8.897   0.074 -18.582  1.00  0.69           C  
ATOM   2312  HA  PRO A 143       8.087  -1.620 -21.027  1.00  0.69           H  
ATOM   2313 1HB  PRO A 143      10.729  -0.147 -20.786  1.00  0.69           H  
ATOM   2314 2HB  PRO A 143       9.378   0.174 -21.881  1.00  0.69           H  
ATOM   2315 1HG  PRO A 143       9.763   1.726 -19.714  1.00  0.69           H  
ATOM   2316 2HG  PRO A 143       8.124   1.292 -20.213  1.00  0.69           H  
ATOM   2317 1HD  PRO A 143       9.723   0.149 -17.894  1.00  0.69           H  
ATOM   2318 2HD  PRO A 143       7.992   0.392 -18.169  1.00  0.69           H  
ATOM   2319  N   LYS A 144       9.977  -3.239 -21.783  1.00  0.68           N  
ATOM   2320  CA  LYS A 144      10.933  -4.323 -22.017  1.00  0.68           C  
ATOM   2321  C   LYS A 144      12.371  -3.989 -21.557  1.00  0.68           C  
ATOM   2322  O   LYS A 144      12.906  -4.761 -20.769  1.00  0.68           O  
ATOM   2323  CB  LYS A 144      10.842  -4.854 -23.459  1.00  0.68           C  
ATOM   2324  CG  LYS A 144      11.819  -5.966 -23.783  1.00  0.68           C  
ATOM   2325  CD  LYS A 144      11.619  -6.466 -25.207  1.00  0.68           C  
ATOM   2326  CE  LYS A 144      12.629  -7.533 -25.585  1.00  0.68           C  
ATOM   2327  NZ  LYS A 144      12.413  -8.023 -26.981  1.00  0.68           N  
ATOM   2328  H   LYS A 144       9.299  -3.004 -22.496  1.00  0.68           H  
ATOM   2329  HA  LYS A 144      10.623  -5.160 -21.397  1.00  0.68           H  
ATOM   2330 1HB  LYS A 144       9.864  -5.301 -23.587  1.00  0.68           H  
ATOM   2331 2HB  LYS A 144      10.896  -4.095 -24.199  1.00  0.68           H  
ATOM   2332 1HG  LYS A 144      12.840  -5.603 -23.666  1.00  0.68           H  
ATOM   2333 2HG  LYS A 144      11.662  -6.788 -23.097  1.00  0.68           H  
ATOM   2334 1HD  LYS A 144      10.618  -6.892 -25.300  1.00  0.68           H  
ATOM   2335 2HD  LYS A 144      11.706  -5.632 -25.902  1.00  0.68           H  
ATOM   2336 1HE  LYS A 144      13.631  -7.120 -25.505  1.00  0.68           H  
ATOM   2337 2HE  LYS A 144      12.538  -8.370 -24.901  1.00  0.68           H  
ATOM   2338 1HZ  LYS A 144      13.097  -8.730 -27.203  1.00  0.68           H  
ATOM   2339 2HZ  LYS A 144      11.483  -8.420 -27.058  1.00  0.68           H  
ATOM   2340 3HZ  LYS A 144      12.505  -7.255 -27.625  1.00  0.68           H  
ATOM   2341  N   PRO A 145      13.040  -2.894 -22.002  1.00  0.66           N  
ATOM   2342  CA  PRO A 145      14.379  -2.493 -21.571  1.00  0.66           C  
ATOM   2343  C   PRO A 145      14.561  -2.426 -20.046  1.00  0.66           C  
ATOM   2344  O   PRO A 145      15.646  -2.707 -19.530  1.00  0.66           O  
ATOM   2345  CB  PRO A 145      14.497  -1.111 -22.195  1.00  0.66           C  
ATOM   2346  CG  PRO A 145      13.654  -1.161 -23.415  1.00  0.66           C  
ATOM   2347  CD  PRO A 145      12.469  -1.981 -23.028  1.00  0.66           C  
ATOM   2348  HA  PRO A 145      15.123  -3.162 -22.010  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145      14.145  -0.367 -21.479  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145      15.539  -0.881 -22.423  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145      13.387  -0.139 -23.721  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145      14.227  -1.601 -24.246  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145      11.695  -1.338 -22.622  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145      12.170  -2.485 -23.913  1.00  0.66           H  
ATOM   2355  N   VAL A 146      13.494  -2.079 -19.319  1.00  0.65           N  
ATOM   2356  CA  VAL A 146      13.580  -1.977 -17.875  1.00  0.65           C  
ATOM   2357  C   VAL A 146      13.499  -3.370 -17.320  1.00  0.65           C  
ATOM   2358  O   VAL A 146      14.206  -3.710 -16.373  1.00  0.65           O  
ATOM   2359  CB  VAL A 146      12.466  -1.125 -17.261  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146      12.572  -1.183 -15.745  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146      12.562   0.294 -17.753  1.00  0.65           C  
ATOM   2362  H   VAL A 146      12.595  -1.908 -19.750  1.00  0.65           H  
ATOM   2363  HA  VAL A 146      14.540  -1.530 -17.609  1.00  0.65           H  
ATOM   2364  HB  VAL A 146      11.503  -1.540 -17.546  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146      11.772  -0.593 -15.307  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146      12.487  -2.216 -15.415  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146      13.537  -0.781 -15.434  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146      11.778   0.899 -17.313  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146      13.523   0.708 -17.478  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146      12.471   0.307 -18.840  1.00  0.65           H  
ATOM   2371  N   ARG A 147      12.602  -4.178 -17.896  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      12.437  -5.548 -17.447  1.00  0.63           C  
ATOM   2373  C   ARG A 147      13.763  -6.279 -17.670  1.00  0.63           C  
ATOM   2374  O   ARG A 147      14.205  -7.050 -16.817  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      11.292  -6.249 -18.176  1.00  0.63           C  
ATOM   2376  CG  ARG A 147       9.908  -5.707 -17.835  1.00  0.63           C  
ATOM   2377  CD  ARG A 147       8.799  -6.600 -18.236  1.00  0.63           C  
ATOM   2378  NE  ARG A 147       8.731  -6.899 -19.652  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147       8.065  -6.198 -20.605  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147       7.410  -5.098 -20.349  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147       8.071  -6.646 -21.832  1.00  0.63           N  
ATOM   2382  H   ARG A 147      12.038  -3.824 -18.670  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      12.213  -5.539 -16.383  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      11.411  -6.105 -19.232  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      11.309  -7.323 -17.974  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147       9.837  -5.547 -16.765  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147       9.771  -4.764 -18.358  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147       8.897  -7.537 -17.705  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147       7.859  -6.124 -17.949  1.00  0.63           H  
ATOM   2390  HE  ARG A 147       9.208  -7.742 -19.950  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147       7.406  -4.683 -19.422  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147       6.931  -4.618 -21.088  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147       8.572  -7.492 -22.043  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147       7.566  -6.161 -22.560  1.00  0.63           H  
ATOM   2395  N   ILE A 148      14.450  -5.971 -18.784  1.00  0.62           N  
ATOM   2396  CA  ILE A 148      15.752  -6.568 -19.048  1.00  0.62           C  
ATOM   2397  C   ILE A 148      16.706  -6.150 -17.954  1.00  0.62           C  
ATOM   2398  O   ILE A 148      17.408  -6.984 -17.383  1.00  0.62           O  
ATOM   2399  CB  ILE A 148      16.353  -6.148 -20.408  1.00  0.62           C  
ATOM   2400  CG1 ILE A 148      15.553  -6.715 -21.565  1.00  0.62           C  
ATOM   2401  CG2 ILE A 148      17.806  -6.588 -20.484  1.00  0.62           C  
ATOM   2402  CD1 ILE A 148      15.901  -6.134 -22.900  1.00  0.62           C  
ATOM   2403  H   ILE A 148      14.035  -5.337 -19.463  1.00  0.62           H  
ATOM   2404  HA  ILE A 148      15.654  -7.654 -19.026  1.00  0.62           H  
ATOM   2405  HB  ILE A 148      16.299  -5.068 -20.491  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 148      15.712  -7.789 -21.604  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 148      14.510  -6.521 -21.392  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 148      18.236  -6.266 -21.434  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 148      18.366  -6.138 -19.666  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 148      17.858  -7.666 -20.411  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 148      15.280  -6.597 -23.662  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 148      15.729  -5.071 -22.896  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 148      16.950  -6.328 -23.119  1.00  0.62           H  
ATOM   2414  N   ALA A 149      16.737  -4.851 -17.630  1.00  0.60           N  
ATOM   2415  CA  ALA A 149      17.635  -4.413 -16.580  1.00  0.60           C  
ATOM   2416  C   ALA A 149      17.313  -5.101 -15.246  1.00  0.60           C  
ATOM   2417  O   ALA A 149      18.233  -5.551 -14.559  1.00  0.60           O  
ATOM   2418  CB  ALA A 149      17.546  -2.903 -16.417  1.00  0.60           C  
ATOM   2419  H   ALA A 149      16.166  -4.169 -18.132  1.00  0.60           H  
ATOM   2420  HA  ALA A 149      18.647  -4.682 -16.871  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149      18.243  -2.582 -15.656  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149      17.784  -2.420 -17.345  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149      16.536  -2.627 -16.124  1.00  0.60           H  
ATOM   2424  N   LEU A 150      16.024  -5.241 -14.894  1.00  0.59           N  
ATOM   2425  CA  LEU A 150      15.644  -5.878 -13.626  1.00  0.59           C  
ATOM   2426  C   LEU A 150      16.077  -7.336 -13.600  1.00  0.59           C  
ATOM   2427  O   LEU A 150      16.613  -7.809 -12.593  1.00  0.59           O  
ATOM   2428  CB  LEU A 150      14.132  -5.730 -13.383  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      13.656  -4.305 -13.023  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      12.117  -4.240 -13.061  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      14.187  -3.969 -11.607  1.00  0.59           C  
ATOM   2432  H   LEU A 150      15.301  -4.859 -15.500  1.00  0.59           H  
ATOM   2433  HA  LEU A 150      16.156  -5.366 -12.816  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150      13.610  -6.031 -14.290  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150      13.842  -6.397 -12.574  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      14.050  -3.587 -13.748  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      11.784  -3.235 -12.804  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      11.770  -4.489 -14.066  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      11.709  -4.940 -12.354  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      13.881  -2.983 -11.310  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150      13.791  -4.692 -10.889  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      15.280  -4.018 -11.605  1.00  0.59           H  
ATOM   2443  N   LEU A 151      15.914  -8.034 -14.718  1.00  0.59           N  
ATOM   2444  CA  LEU A 151      16.381  -9.404 -14.823  1.00  0.59           C  
ATOM   2445  C   LEU A 151      17.887  -9.482 -14.723  1.00  0.59           C  
ATOM   2446  O   LEU A 151      18.420 -10.364 -14.060  1.00  0.59           O  
ATOM   2447  CB  LEU A 151      15.930 -10.004 -16.135  1.00  0.59           C  
ATOM   2448  CG  LEU A 151      14.524 -10.347 -16.254  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151      14.188 -10.589 -17.670  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151      14.313 -11.626 -15.456  1.00  0.59           C  
ATOM   2451  H   LEU A 151      15.448  -7.604 -15.518  1.00  0.59           H  
ATOM   2452  HA  LEU A 151      15.947  -9.977 -14.005  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151      16.143  -9.278 -16.914  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151      16.503 -10.912 -16.306  1.00  0.59           H  
ATOM   2455  HG  LEU A 151      13.921  -9.557 -15.899  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151      13.141 -10.869 -17.761  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151      14.368  -9.680 -18.232  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151      14.816 -11.374 -18.040  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151      13.291 -11.954 -15.531  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151      14.962 -12.403 -15.864  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151      14.565 -11.450 -14.409  1.00  0.59           H  
ATOM   2462  N   CYS A 152      18.597  -8.538 -15.333  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      20.046  -8.562 -15.262  1.00  0.59           C  
ATOM   2464  C   CYS A 152      20.472  -8.403 -13.812  1.00  0.59           C  
ATOM   2465  O   CYS A 152      21.390  -9.073 -13.339  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      20.643  -7.428 -16.069  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      20.428  -7.577 -17.858  1.00  0.59           S  
ATOM   2468  H   CYS A 152      18.130  -7.819 -15.886  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      20.404  -9.516 -15.639  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      20.204  -6.487 -15.757  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      21.692  -7.368 -15.862  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      19.077  -7.436 -17.821  1.00  0.59           H  
ATOM   2473  N   GLY A 153      19.759  -7.535 -13.093  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      19.991  -7.278 -11.681  1.00  0.60           C  
ATOM   2475  C   GLY A 153      19.829  -8.555 -10.859  1.00  0.60           C  
ATOM   2476  O   GLY A 153      20.725  -8.931 -10.093  1.00  0.60           O  
ATOM   2477  H   GLY A 153      19.029  -6.999 -13.562  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      20.987  -6.867 -11.540  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      19.278  -6.525 -11.339  1.00  0.60           H  
ATOM   2480  N   ILE A 154      18.682  -9.230 -11.028  1.00  0.62           N  
ATOM   2481  CA  ILE A 154      18.369 -10.445 -10.276  1.00  0.62           C  
ATOM   2482  C   ILE A 154      19.321 -11.580 -10.608  1.00  0.62           C  
ATOM   2483  O   ILE A 154      19.861 -12.248  -9.725  1.00  0.62           O  
ATOM   2484  CB  ILE A 154      16.940 -10.947 -10.590  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154      15.917  -9.950 -10.082  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154      16.723 -12.305  -9.931  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154      14.495 -10.204 -10.577  1.00  0.62           C  
ATOM   2488  H   ILE A 154      17.993  -8.856 -11.683  1.00  0.62           H  
ATOM   2489  HA  ILE A 154      18.446 -10.224  -9.212  1.00  0.62           H  
ATOM   2490  HB  ILE A 154      16.812 -11.033 -11.673  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154      15.942  -9.970  -9.013  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154      16.214  -8.960 -10.405  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154      15.719 -12.650 -10.151  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154      17.450 -13.023 -10.311  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154      16.841 -12.208  -8.849  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154      13.828  -9.440 -10.172  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154      14.481 -10.158 -11.667  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154      14.160 -11.189 -10.248  1.00  0.62           H  
ATOM   2499  N   VAL A 155      19.542 -11.802 -11.891  1.00  0.65           N  
ATOM   2500  CA  VAL A 155      20.388 -12.890 -12.330  1.00  0.65           C  
ATOM   2501  C   VAL A 155      21.815 -12.656 -11.858  1.00  0.65           C  
ATOM   2502  O   VAL A 155      22.478 -13.574 -11.374  1.00  0.65           O  
ATOM   2503  CB  VAL A 155      20.298 -12.985 -13.853  1.00  0.65           C  
ATOM   2504  CG1 VAL A 155      21.262 -13.967 -14.413  1.00  0.65           C  
ATOM   2505  CG2 VAL A 155      18.912 -13.400 -14.216  1.00  0.65           C  
ATOM   2506  H   VAL A 155      19.099 -11.213 -12.589  1.00  0.65           H  
ATOM   2507  HA  VAL A 155      20.016 -13.817 -11.901  1.00  0.65           H  
ATOM   2508  HB  VAL A 155      20.522 -12.006 -14.276  1.00  0.65           H  
ATOM   2509 1HG1 VAL A 155      21.148 -13.983 -15.493  1.00  0.65           H  
ATOM   2510 2HG1 VAL A 155      22.280 -13.686 -14.150  1.00  0.65           H  
ATOM   2511 3HG1 VAL A 155      21.035 -14.944 -14.018  1.00  0.65           H  
ATOM   2512 1HG2 VAL A 155      18.837 -13.439 -15.301  1.00  0.65           H  
ATOM   2513 2HG2 VAL A 155      18.723 -14.379 -13.786  1.00  0.65           H  
ATOM   2514 3HG2 VAL A 155      18.186 -12.699 -13.827  1.00  0.65           H  
ATOM   2515  N   TYR A 156      22.312 -11.436 -11.971  1.00  0.70           N  
ATOM   2516  CA  TYR A 156      23.647 -11.151 -11.489  1.00  0.70           C  
ATOM   2517  C   TYR A 156      23.766 -11.369  -9.973  1.00  0.70           C  
ATOM   2518  O   TYR A 156      24.632 -12.110  -9.497  1.00  0.70           O  
ATOM   2519  CB  TYR A 156      24.014  -9.711 -11.815  1.00  0.70           C  
ATOM   2520  CG  TYR A 156      25.381  -9.303 -11.386  1.00  0.70           C  
ATOM   2521  CD1 TYR A 156      26.472  -9.668 -12.156  1.00  0.70           C  
ATOM   2522  CD2 TYR A 156      25.560  -8.565 -10.232  1.00  0.70           C  
ATOM   2523  CE1 TYR A 156      27.739  -9.292 -11.775  1.00  0.70           C  
ATOM   2524  CE2 TYR A 156      26.831  -8.189  -9.847  1.00  0.70           C  
ATOM   2525  CZ  TYR A 156      27.918  -8.548 -10.617  1.00  0.70           C  
ATOM   2526  OH  TYR A 156      29.185  -8.170 -10.235  1.00  0.70           O  
ATOM   2527  H   TYR A 156      21.775 -10.677 -12.393  1.00  0.70           H  
ATOM   2528  HA  TYR A 156      24.345 -11.825 -11.986  1.00  0.70           H  
ATOM   2529 1HB  TYR A 156      23.928  -9.551 -12.879  1.00  0.70           H  
ATOM   2530 2HB  TYR A 156      23.296  -9.041 -11.338  1.00  0.70           H  
ATOM   2531  HD1 TYR A 156      26.327 -10.251 -13.065  1.00  0.70           H  
ATOM   2532  HD2 TYR A 156      24.697  -8.279  -9.626  1.00  0.70           H  
ATOM   2533  HE1 TYR A 156      28.595  -9.579 -12.383  1.00  0.70           H  
ATOM   2534  HE2 TYR A 156      26.974  -7.606  -8.936  1.00  0.70           H  
ATOM   2535  HH  TYR A 156      29.825  -8.518 -10.862  1.00  0.70           H  
ATOM   2536  N   ASP A 157      22.880 -10.728  -9.202  1.00  0.75           N  
ATOM   2537  CA  ASP A 157      22.937 -10.761  -7.743  1.00  0.75           C  
ATOM   2538  C   ASP A 157      22.767 -12.148  -7.127  1.00  0.75           C  
ATOM   2539  O   ASP A 157      23.375 -12.463  -6.104  1.00  0.75           O  
ATOM   2540  CB  ASP A 157      21.909  -9.818  -7.152  1.00  0.75           C  
ATOM   2541  CG  ASP A 157      22.154  -9.574  -5.701  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157      23.179  -9.016  -5.374  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157      21.330  -9.933  -4.920  1.00  0.75           O  
ATOM   2544  H   ASP A 157      22.144 -10.163  -9.634  1.00  0.75           H  
ATOM   2545  HA  ASP A 157      23.926 -10.396  -7.452  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157      21.929  -8.867  -7.686  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157      20.906 -10.240  -7.283  1.00  0.75           H  
ATOM   2548  N   THR A 158      21.976 -12.996  -7.776  1.00  0.82           N  
ATOM   2549  CA  THR A 158      21.716 -14.342  -7.298  1.00  0.82           C  
ATOM   2550  C   THR A 158      22.754 -15.326  -7.821  1.00  0.82           C  
ATOM   2551  O   THR A 158      22.605 -16.543  -7.657  1.00  0.82           O  
ATOM   2552  CB  THR A 158      20.335 -14.822  -7.745  1.00  0.82           C  
ATOM   2553  OG1 THR A 158      20.300 -14.763  -9.171  1.00  0.82           O  
ATOM   2554  CG2 THR A 158      19.210 -13.993  -7.143  1.00  0.82           C  
ATOM   2555  H   THR A 158      21.481 -12.680  -8.611  1.00  0.82           H  
ATOM   2556  HA  THR A 158      21.758 -14.339  -6.209  1.00  0.82           H  
ATOM   2557  HB  THR A 158      20.207 -15.858  -7.437  1.00  0.82           H  
ATOM   2558  HG1 THR A 158      20.341 -13.814  -9.439  1.00  0.82           H  
ATOM   2559 1HG2 THR A 158      18.255 -14.372  -7.495  1.00  0.82           H  
ATOM   2560 2HG2 THR A 158      19.249 -14.061  -6.054  1.00  0.82           H  
ATOM   2561 3HG2 THR A 158      19.313 -12.952  -7.437  1.00  0.82           H  
ATOM   2562  N   LYS A 159      23.794 -14.814  -8.496  1.00  0.89           N  
ATOM   2563  CA  LYS A 159      24.833 -15.652  -9.064  1.00  0.89           C  
ATOM   2564  C   LYS A 159      24.256 -16.629 -10.076  1.00  0.89           C  
ATOM   2565  O   LYS A 159      24.400 -17.845  -9.960  1.00  0.89           O  
ATOM   2566  CB  LYS A 159      25.608 -16.363  -7.956  1.00  0.89           C  
ATOM   2567  CG  LYS A 159      26.314 -15.414  -7.010  1.00  0.89           C  
ATOM   2568  CD  LYS A 159      27.017 -16.162  -5.909  1.00  0.89           C  
ATOM   2569  CE  LYS A 159      28.249 -16.882  -6.418  1.00  0.89           C  
ATOM   2570  NZ  LYS A 159      29.030 -17.449  -5.304  1.00  0.89           N  
ATOM   2571  H   LYS A 159      23.884 -13.807  -8.626  1.00  0.89           H  
ATOM   2572  HA  LYS A 159      25.530 -15.003  -9.597  1.00  0.89           H  
ATOM   2573 1HB  LYS A 159      24.955 -16.999  -7.366  1.00  0.89           H  
ATOM   2574 2HB  LYS A 159      26.362 -17.008  -8.405  1.00  0.89           H  
ATOM   2575 1HG  LYS A 159      27.038 -14.819  -7.562  1.00  0.89           H  
ATOM   2576 2HG  LYS A 159      25.582 -14.737  -6.561  1.00  0.89           H  
ATOM   2577 1HD  LYS A 159      27.305 -15.476  -5.110  1.00  0.89           H  
ATOM   2578 2HD  LYS A 159      26.340 -16.907  -5.488  1.00  0.89           H  
ATOM   2579 1HE  LYS A 159      27.934 -17.692  -7.073  1.00  0.89           H  
ATOM   2580 2HE  LYS A 159      28.879 -16.193  -6.981  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 159      29.833 -17.937  -5.649  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 159      29.326 -16.707  -4.698  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 159      28.435 -18.098  -4.766  1.00  0.89           H  
ATOM   2584  N   HIS A 160      23.535 -16.073 -11.045  1.00  0.95           N  
ATOM   2585  CA  HIS A 160      22.903 -16.805 -12.129  1.00  0.95           C  
ATOM   2586  C   HIS A 160      21.909 -17.814 -11.612  1.00  0.95           C  
ATOM   2587  O   HIS A 160      21.849 -18.953 -12.077  1.00  0.95           O  
ATOM   2588  CB  HIS A 160      23.945 -17.459 -13.030  1.00  0.95           C  
ATOM   2589  CG  HIS A 160      24.901 -16.463 -13.625  1.00  0.95           C  
ATOM   2590  ND1 HIS A 160      24.515 -15.544 -14.573  1.00  0.95           N  
ATOM   2591  CD2 HIS A 160      26.217 -16.248 -13.410  1.00  0.95           C  
ATOM   2592  CE1 HIS A 160      25.552 -14.808 -14.919  1.00  0.95           C  
ATOM   2593  NE2 HIS A 160      26.598 -15.214 -14.229  1.00  0.95           N  
ATOM   2594  H   HIS A 160      23.410 -15.068 -11.045  1.00  0.95           H  
ATOM   2595  HA  HIS A 160      22.352 -16.105 -12.739  1.00  0.95           H  
ATOM   2596 1HB  HIS A 160      24.513 -18.205 -12.473  1.00  0.95           H  
ATOM   2597 2HB  HIS A 160      23.440 -17.973 -13.846  1.00  0.95           H  
ATOM   2598  HD2 HIS A 160      26.856 -16.796 -12.719  1.00  0.95           H  
ATOM   2599  HE1 HIS A 160      25.547 -14.010 -15.652  1.00  0.95           H  
ATOM   2600  HE2 HIS A 160      27.531 -14.829 -14.296  1.00  0.95           H  
ATOM   2601  N   LEU A 161      21.121 -17.365 -10.640  1.00  0.98           N  
ATOM   2602  CA  LEU A 161      20.070 -18.097  -9.974  1.00  0.98           C  
ATOM   2603  C   LEU A 161      20.534 -19.257  -9.085  1.00  0.98           C  
ATOM   2604  O   LEU A 161      19.700 -19.967  -8.526  1.00  0.98           O  
ATOM   2605  CB  LEU A 161      19.052 -18.604 -11.013  1.00  0.98           C  
ATOM   2606  CG  LEU A 161      18.551 -17.510 -11.969  1.00  0.98           C  
ATOM   2607  CD1 LEU A 161      17.450 -18.048 -12.840  1.00  0.98           C  
ATOM   2608  CD2 LEU A 161      18.140 -16.336 -11.183  1.00  0.98           C  
ATOM   2609  H   LEU A 161      21.213 -16.403 -10.303  1.00  0.98           H  
ATOM   2610  HA  LEU A 161      19.560 -17.384  -9.335  1.00  0.98           H  
ATOM   2611 1HB  LEU A 161      19.487 -19.408 -11.599  1.00  0.98           H  
ATOM   2612 2HB  LEU A 161      18.187 -18.997 -10.484  1.00  0.98           H  
ATOM   2613  HG  LEU A 161      19.360 -17.217 -12.626  1.00  0.98           H  
ATOM   2614 1HD1 LEU A 161      17.110 -17.283 -13.519  1.00  0.98           H  
ATOM   2615 2HD1 LEU A 161      17.814 -18.905 -13.409  1.00  0.98           H  
ATOM   2616 3HD1 LEU A 161      16.627 -18.343 -12.216  1.00  0.98           H  
ATOM   2617 1HD2 LEU A 161      17.830 -15.548 -11.854  1.00  0.98           H  
ATOM   2618 2HD2 LEU A 161      17.326 -16.605 -10.513  1.00  0.98           H  
ATOM   2619 3HD2 LEU A 161      18.972 -16.003 -10.614  1.00  0.98           H  
ATOM   2620  N   LYS A 162      21.835 -19.370  -8.800  1.00  0.99           N  
ATOM   2621  CA  LYS A 162      22.310 -20.396  -7.868  1.00  0.99           C  
ATOM   2622  C   LYS A 162      21.746 -20.181  -6.459  1.00  0.99           C  
ATOM   2623  O   LYS A 162      21.609 -21.136  -5.673  1.00  0.99           O  
ATOM   2624  CB  LYS A 162      23.832 -20.420  -7.837  1.00  0.99           C  
ATOM   2625  CG  LYS A 162      24.464 -20.962  -9.112  1.00  0.99           C  
ATOM   2626  CD  LYS A 162      25.980 -20.912  -9.047  1.00  0.99           C  
ATOM   2627  CE  LYS A 162      26.602 -21.439 -10.331  1.00  0.99           C  
ATOM   2628  NZ  LYS A 162      28.089 -21.357 -10.305  1.00  0.99           N  
ATOM   2629  H   LYS A 162      22.529 -18.770  -9.255  1.00  0.99           H  
ATOM   2630  HA  LYS A 162      21.961 -21.365  -8.224  1.00  0.99           H  
ATOM   2631 1HB  LYS A 162      24.199 -19.398  -7.698  1.00  0.99           H  
ATOM   2632 2HB  LYS A 162      24.178 -21.011  -6.992  1.00  0.99           H  
ATOM   2633 1HG  LYS A 162      24.147 -21.992  -9.264  1.00  0.99           H  
ATOM   2634 2HG  LYS A 162      24.122 -20.367  -9.963  1.00  0.99           H  
ATOM   2635 1HD  LYS A 162      26.291 -19.873  -8.901  1.00  0.99           H  
ATOM   2636 2HD  LYS A 162      26.334 -21.504  -8.205  1.00  0.99           H  
ATOM   2637 1HE  LYS A 162      26.308 -22.478 -10.467  1.00  0.99           H  
ATOM   2638 2HE  LYS A 162      26.229 -20.852 -11.171  1.00  0.99           H  
ATOM   2639 1HZ  LYS A 162      28.462 -21.714 -11.173  1.00  0.99           H  
ATOM   2640 2HZ  LYS A 162      28.365 -20.392 -10.190  1.00  0.99           H  
ATOM   2641 3HZ  LYS A 162      28.445 -21.905  -9.535  1.00  0.99           H  
ATOM   2642  N   LEU A 163      21.463 -18.915  -6.131  1.00  0.97           N  
ATOM   2643  CA  LEU A 163      20.900 -18.522  -4.850  1.00  0.97           C  
ATOM   2644  C   LEU A 163      19.411 -18.161  -4.930  1.00  0.97           C  
ATOM   2645  O   LEU A 163      18.862 -17.595  -3.984  1.00  0.97           O  
ATOM   2646  CB  LEU A 163      21.686 -17.330  -4.320  1.00  0.97           C  
ATOM   2647  CG  LEU A 163      23.140 -17.609  -4.088  1.00  0.97           C  
ATOM   2648  CD1 LEU A 163      23.844 -16.338  -3.670  1.00  0.97           C  
ATOM   2649  CD2 LEU A 163      23.241 -18.684  -3.035  1.00  0.97           C  
ATOM   2650  H   LEU A 163      21.664 -18.174  -6.806  1.00  0.97           H  
ATOM   2651  HA  LEU A 163      21.009 -19.353  -4.158  1.00  0.97           H  
ATOM   2652 1HB  LEU A 163      21.610 -16.520  -5.037  1.00  0.97           H  
ATOM   2653 2HB  LEU A 163      21.245 -17.008  -3.378  1.00  0.97           H  
ATOM   2654  HG  LEU A 163      23.605 -17.960  -5.014  1.00  0.97           H  
ATOM   2655 1HD1 LEU A 163      24.902 -16.546  -3.497  1.00  0.97           H  
ATOM   2656 2HD1 LEU A 163      23.746 -15.588  -4.461  1.00  0.97           H  
ATOM   2657 3HD1 LEU A 163      23.396 -15.963  -2.761  1.00  0.97           H  
ATOM   2658 1HD2 LEU A 163      24.266 -18.911  -2.858  1.00  0.97           H  
ATOM   2659 2HD2 LEU A 163      22.782 -18.338  -2.112  1.00  0.97           H  
ATOM   2660 3HD2 LEU A 163      22.729 -19.579  -3.380  1.00  0.97           H  
ATOM   2661  N   ALA A 164      18.771 -18.406  -6.075  1.00  0.92           N  
ATOM   2662  CA  ALA A 164      17.365 -18.042  -6.249  1.00  0.92           C  
ATOM   2663  C   ALA A 164      16.447 -18.883  -5.385  1.00  0.92           C  
ATOM   2664  O   ALA A 164      16.647 -20.091  -5.246  1.00  0.92           O  
ATOM   2665  CB  ALA A 164      16.972 -18.222  -7.699  1.00  0.92           C  
ATOM   2666  H   ALA A 164      19.239 -18.901  -6.833  1.00  0.92           H  
ATOM   2667  HA  ALA A 164      17.235 -16.999  -5.957  1.00  0.92           H  
ATOM   2668 1HB  ALA A 164      15.941 -17.963  -7.854  1.00  0.92           H  
ATOM   2669 2HB  ALA A 164      17.588 -17.600  -8.311  1.00  0.92           H  
ATOM   2670 3HB  ALA A 164      17.124 -19.252  -7.966  1.00  0.92           H  
ATOM   2671  N   ASN A 165      15.405 -18.264  -4.828  1.00  0.86           N  
ATOM   2672  CA  ASN A 165      14.399 -19.066  -4.134  1.00  0.86           C  
ATOM   2673  C   ASN A 165      13.170 -19.192  -5.029  1.00  0.86           C  
ATOM   2674  O   ASN A 165      13.160 -18.661  -6.142  1.00  0.86           O  
ATOM   2675  CB  ASN A 165      14.068 -18.518  -2.756  1.00  0.86           C  
ATOM   2676  CG  ASN A 165      13.464 -17.170  -2.767  1.00  0.86           C  
ATOM   2677  OD1 ASN A 165      13.055 -16.658  -3.807  1.00  0.86           O  
ATOM   2678  ND2 ASN A 165      13.377 -16.569  -1.605  1.00  0.86           N  
ATOM   2679  H   ASN A 165      15.281 -17.249  -4.937  1.00  0.86           H  
ATOM   2680  HA  ASN A 165      14.787 -20.076  -3.993  1.00  0.86           H  
ATOM   2681 1HB  ASN A 165      13.389 -19.200  -2.246  1.00  0.86           H  
ATOM   2682 2HB  ASN A 165      14.984 -18.478  -2.166  1.00  0.86           H  
ATOM   2683 1HD2 ASN A 165      12.958 -15.659  -1.538  1.00  0.86           H  
ATOM   2684 2HD2 ASN A 165      13.716 -17.021  -0.781  1.00  0.86           H  
ATOM   2685  N   ALA A 166      12.114 -19.849  -4.550  1.00  0.79           N  
ATOM   2686  CA  ALA A 166      10.924 -19.993  -5.389  1.00  0.79           C  
ATOM   2687  C   ALA A 166      10.345 -18.644  -5.786  1.00  0.79           C  
ATOM   2688  O   ALA A 166       9.908 -18.464  -6.926  1.00  0.79           O  
ATOM   2689  CB  ALA A 166       9.863 -20.791  -4.663  1.00  0.79           C  
ATOM   2690  H   ALA A 166      12.144 -20.271  -3.635  1.00  0.79           H  
ATOM   2691  HA  ALA A 166      11.209 -20.522  -6.295  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166       8.995 -20.908  -5.312  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166      10.258 -21.771  -4.402  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166       9.569 -20.264  -3.757  1.00  0.79           H  
ATOM   2695  N   GLN A 167      10.384 -17.679  -4.865  1.00  0.73           N  
ATOM   2696  CA  GLN A 167       9.817 -16.370  -5.140  1.00  0.73           C  
ATOM   2697  C   GLN A 167      10.583 -15.707  -6.273  1.00  0.73           C  
ATOM   2698  O   GLN A 167       9.984 -15.108  -7.171  1.00  0.73           O  
ATOM   2699  CB  GLN A 167       9.902 -15.470  -3.899  1.00  0.73           C  
ATOM   2700  CG  GLN A 167       9.023 -15.875  -2.738  1.00  0.73           C  
ATOM   2701  CD  GLN A 167       9.269 -14.994  -1.506  1.00  0.73           C  
ATOM   2702  OE1 GLN A 167      10.240 -14.229  -1.470  1.00  0.73           O  
ATOM   2703  NE2 GLN A 167       8.406 -15.119  -0.501  1.00  0.73           N  
ATOM   2704  H   GLN A 167      10.794 -17.867  -3.961  1.00  0.73           H  
ATOM   2705  HA  GLN A 167       8.776 -16.494  -5.444  1.00  0.73           H  
ATOM   2706 1HB  GLN A 167      10.919 -15.443  -3.539  1.00  0.73           H  
ATOM   2707 2HB  GLN A 167       9.647 -14.450  -4.173  1.00  0.73           H  
ATOM   2708 1HG  GLN A 167       7.979 -15.778  -3.031  1.00  0.73           H  
ATOM   2709 2HG  GLN A 167       9.246 -16.908  -2.472  1.00  0.73           H  
ATOM   2710 1HE2 GLN A 167       8.520 -14.569   0.364  1.00  0.73           H  
ATOM   2711 2HE2 GLN A 167       7.643 -15.758  -0.571  1.00  0.73           H  
ATOM   2712  N   THR A 168      11.902 -15.880  -6.260  1.00  0.67           N  
ATOM   2713  CA  THR A 168      12.778 -15.272  -7.243  1.00  0.67           C  
ATOM   2714  C   THR A 168      12.395 -15.776  -8.614  1.00  0.67           C  
ATOM   2715  O   THR A 168      12.247 -14.998  -9.559  1.00  0.67           O  
ATOM   2716  CB  THR A 168      14.236 -15.668  -6.992  1.00  0.67           C  
ATOM   2717  OG1 THR A 168      14.649 -15.261  -5.696  1.00  0.67           O  
ATOM   2718  CG2 THR A 168      15.126 -15.033  -8.014  1.00  0.67           C  
ATOM   2719  H   THR A 168      12.316 -16.406  -5.496  1.00  0.67           H  
ATOM   2720  HA  THR A 168      12.665 -14.189  -7.213  1.00  0.67           H  
ATOM   2721  HB  THR A 168      14.318 -16.727  -7.063  1.00  0.67           H  
ATOM   2722  HG1 THR A 168      14.450 -14.289  -5.608  1.00  0.67           H  
ATOM   2723 1HG2 THR A 168      16.151 -15.327  -7.842  1.00  0.67           H  
ATOM   2724 2HG2 THR A 168      14.815 -15.360  -8.986  1.00  0.67           H  
ATOM   2725 3HG2 THR A 168      15.041 -13.949  -7.944  1.00  0.67           H  
ATOM   2726  N   PHE A 169      12.187 -17.085  -8.713  1.00  0.63           N  
ATOM   2727  CA  PHE A 169      11.847 -17.689  -9.985  1.00  0.63           C  
ATOM   2728  C   PHE A 169      10.508 -17.150 -10.496  1.00  0.63           C  
ATOM   2729  O   PHE A 169      10.345 -16.913 -11.702  1.00  0.63           O  
ATOM   2730  CB  PHE A 169      11.832 -19.208  -9.848  1.00  0.63           C  
ATOM   2731  CG  PHE A 169      13.222 -19.831  -9.766  1.00  0.63           C  
ATOM   2732  CD1 PHE A 169      13.640 -20.469  -8.611  1.00  0.63           C  
ATOM   2733  CD2 PHE A 169      14.097 -19.794 -10.847  1.00  0.63           C  
ATOM   2734  CE1 PHE A 169      14.884 -21.050  -8.524  1.00  0.63           C  
ATOM   2735  CE2 PHE A 169      15.347 -20.388 -10.759  1.00  0.63           C  
ATOM   2736  CZ  PHE A 169      15.738 -21.012  -9.602  1.00  0.63           C  
ATOM   2737  H   PHE A 169      12.309 -17.667  -7.879  1.00  0.63           H  
ATOM   2738  HA  PHE A 169      12.617 -17.426 -10.705  1.00  0.63           H  
ATOM   2739 1HB  PHE A 169      11.284 -19.479  -8.943  1.00  0.63           H  
ATOM   2740 2HB  PHE A 169      11.306 -19.647 -10.692  1.00  0.63           H  
ATOM   2741  HD1 PHE A 169      12.970 -20.508  -7.764  1.00  0.63           H  
ATOM   2742  HD2 PHE A 169      13.790 -19.300 -11.771  1.00  0.63           H  
ATOM   2743  HE1 PHE A 169      15.193 -21.541  -7.599  1.00  0.63           H  
ATOM   2744  HE2 PHE A 169      16.025 -20.369 -11.606  1.00  0.63           H  
ATOM   2745  HZ  PHE A 169      16.723 -21.474  -9.535  1.00  0.63           H  
ATOM   2746  N   GLU A 170       9.547 -16.915  -9.592  1.00  0.61           N  
ATOM   2747  CA  GLU A 170       8.270 -16.345 -10.027  1.00  0.61           C  
ATOM   2748  C   GLU A 170       8.456 -14.930 -10.606  1.00  0.61           C  
ATOM   2749  O   GLU A 170       7.842 -14.581 -11.621  1.00  0.61           O  
ATOM   2750  CB  GLU A 170       7.255 -16.286  -8.875  1.00  0.61           C  
ATOM   2751  CG  GLU A 170       6.715 -17.629  -8.397  1.00  0.61           C  
ATOM   2752  CD  GLU A 170       5.724 -17.490  -7.247  1.00  0.61           C  
ATOM   2753  OE1 GLU A 170       5.533 -16.389  -6.774  1.00  0.61           O  
ATOM   2754  OE2 GLU A 170       5.161 -18.484  -6.849  1.00  0.61           O  
ATOM   2755  H   GLU A 170       9.702 -17.156  -8.608  1.00  0.61           H  
ATOM   2756  HA  GLU A 170       7.861 -16.982 -10.810  1.00  0.61           H  
ATOM   2757 1HB  GLU A 170       7.715 -15.806  -8.021  1.00  0.61           H  
ATOM   2758 2HB  GLU A 170       6.408 -15.669  -9.172  1.00  0.61           H  
ATOM   2759 1HG  GLU A 170       6.225 -18.129  -9.231  1.00  0.61           H  
ATOM   2760 2HG  GLU A 170       7.553 -18.248  -8.079  1.00  0.61           H  
ATOM   2761  N   ARG A 171       9.345 -14.131  -9.996  1.00  0.59           N  
ATOM   2762  CA  ARG A 171       9.580 -12.760 -10.468  1.00  0.59           C  
ATOM   2763  C   ARG A 171      10.309 -12.770 -11.804  1.00  0.59           C  
ATOM   2764  O   ARG A 171      10.006 -11.979 -12.702  1.00  0.59           O  
ATOM   2765  CB  ARG A 171      10.370 -11.956  -9.449  1.00  0.59           C  
ATOM   2766  CG  ARG A 171       9.498 -11.297  -8.365  1.00  0.59           C  
ATOM   2767  CD  ARG A 171       8.962 -12.327  -7.473  1.00  0.59           C  
ATOM   2768  NE  ARG A 171       8.112 -11.826  -6.418  1.00  0.59           N  
ATOM   2769  CZ  ARG A 171       7.395 -12.608  -5.588  1.00  0.59           C  
ATOM   2770  NH1 ARG A 171       7.385 -13.905  -5.753  1.00  0.59           N  
ATOM   2771  NH2 ARG A 171       6.703 -12.059  -4.619  1.00  0.59           N  
ATOM   2772  H   ARG A 171       9.817 -14.476  -9.156  1.00  0.59           H  
ATOM   2773  HA  ARG A 171       8.614 -12.275 -10.605  1.00  0.59           H  
ATOM   2774 1HB  ARG A 171      11.082 -12.614  -8.946  1.00  0.59           H  
ATOM   2775 2HB  ARG A 171      10.941 -11.174  -9.952  1.00  0.59           H  
ATOM   2776 1HG  ARG A 171      10.095 -10.596  -7.774  1.00  0.59           H  
ATOM   2777 2HG  ARG A 171       8.656 -10.775  -8.813  1.00  0.59           H  
ATOM   2778 1HD  ARG A 171       8.415 -13.082  -8.035  1.00  0.59           H  
ATOM   2779 2HD  ARG A 171       9.817 -12.773  -6.993  1.00  0.59           H  
ATOM   2780  HE  ARG A 171       8.029 -10.810  -6.284  1.00  0.59           H  
ATOM   2781 1HH1 ARG A 171       7.911 -14.314  -6.529  1.00  0.59           H  
ATOM   2782 2HH1 ARG A 171       6.842 -14.498  -5.140  1.00  0.59           H  
ATOM   2783 1HH2 ARG A 171       6.754 -11.035  -4.505  1.00  0.59           H  
ATOM   2784 2HH2 ARG A 171       6.163 -12.623  -3.989  1.00  0.59           H  
ATOM   2785  N   ILE A 172      11.233 -13.707 -11.959  1.00  0.58           N  
ATOM   2786  CA  ILE A 172      11.947 -13.854 -13.212  1.00  0.58           C  
ATOM   2787  C   ILE A 172      10.975 -14.265 -14.308  1.00  0.58           C  
ATOM   2788  O   ILE A 172      10.988 -13.683 -15.393  1.00  0.58           O  
ATOM   2789  CB  ILE A 172      13.082 -14.870 -13.058  1.00  0.58           C  
ATOM   2790  CG1 ILE A 172      14.111 -14.298 -12.167  1.00  0.58           C  
ATOM   2791  CG2 ILE A 172      13.671 -15.274 -14.371  1.00  0.58           C  
ATOM   2792  CD1 ILE A 172      15.062 -15.292 -11.762  1.00  0.58           C  
ATOM   2793  H   ILE A 172      11.459 -14.321 -11.175  1.00  0.58           H  
ATOM   2794  HA  ILE A 172      12.380 -12.895 -13.476  1.00  0.58           H  
ATOM   2795  HB  ILE A 172      12.687 -15.757 -12.563  1.00  0.58           H  
ATOM   2796 1HG1 ILE A 172      14.640 -13.495 -12.682  1.00  0.58           H  
ATOM   2797 2HG1 ILE A 172      13.635 -13.886 -11.284  1.00  0.58           H  
ATOM   2798 1HG2 ILE A 172      14.461 -16.007 -14.208  1.00  0.58           H  
ATOM   2799 2HG2 ILE A 172      12.888 -15.712 -14.960  1.00  0.58           H  
ATOM   2800 3HG2 ILE A 172      14.080 -14.415 -14.880  1.00  0.58           H  
ATOM   2801 1HD1 ILE A 172      15.782 -14.829 -11.113  1.00  0.58           H  
ATOM   2802 2HD1 ILE A 172      14.552 -16.096 -11.232  1.00  0.58           H  
ATOM   2803 3HD1 ILE A 172      15.550 -15.689 -12.641  1.00  0.58           H  
ATOM   2804  N   SER A 173      10.098 -15.228 -14.008  1.00  0.58           N  
ATOM   2805  CA  SER A 173       9.116 -15.703 -14.972  1.00  0.58           C  
ATOM   2806  C   SER A 173       8.215 -14.551 -15.428  1.00  0.58           C  
ATOM   2807  O   SER A 173       7.912 -14.426 -16.614  1.00  0.58           O  
ATOM   2808  CB  SER A 173       8.285 -16.806 -14.345  1.00  0.58           C  
ATOM   2809  OG  SER A 173       9.087 -17.919 -14.040  1.00  0.58           O  
ATOM   2810  H   SER A 173      10.132 -15.674 -13.091  1.00  0.58           H  
ATOM   2811  HA  SER A 173       9.645 -16.099 -15.839  1.00  0.58           H  
ATOM   2812 1HB  SER A 173       7.813 -16.436 -13.438  1.00  0.58           H  
ATOM   2813 2HB  SER A 173       7.495 -17.099 -15.031  1.00  0.58           H  
ATOM   2814  HG  SER A 173       9.678 -17.622 -13.306  1.00  0.58           H  
ATOM   2815  N   TYR A 174       7.810 -13.688 -14.488  1.00  0.59           N  
ATOM   2816  CA  TYR A 174       7.021 -12.499 -14.805  1.00  0.59           C  
ATOM   2817  C   TYR A 174       7.754 -11.600 -15.803  1.00  0.59           C  
ATOM   2818  O   TYR A 174       7.232 -11.275 -16.876  1.00  0.59           O  
ATOM   2819  CB  TYR A 174       6.724 -11.733 -13.494  1.00  0.59           C  
ATOM   2820  CG  TYR A 174       6.125 -10.333 -13.615  1.00  0.59           C  
ATOM   2821  CD1 TYR A 174       4.777 -10.116 -13.848  1.00  0.59           C  
ATOM   2822  CD2 TYR A 174       6.979  -9.248 -13.462  1.00  0.59           C  
ATOM   2823  CE1 TYR A 174       4.301  -8.811 -13.929  1.00  0.59           C  
ATOM   2824  CE2 TYR A 174       6.510  -7.961 -13.549  1.00  0.59           C  
ATOM   2825  CZ  TYR A 174       5.184  -7.735 -13.779  1.00  0.59           C  
ATOM   2826  OH  TYR A 174       4.730  -6.445 -13.857  1.00  0.59           O  
ATOM   2827  H   TYR A 174       8.051 -13.870 -13.512  1.00  0.59           H  
ATOM   2828  HA  TYR A 174       6.084 -12.816 -15.261  1.00  0.59           H  
ATOM   2829 1HB  TYR A 174       6.045 -12.335 -12.888  1.00  0.59           H  
ATOM   2830 2HB  TYR A 174       7.632 -11.642 -12.928  1.00  0.59           H  
ATOM   2831  HD1 TYR A 174       4.097 -10.959 -13.964  1.00  0.59           H  
ATOM   2832  HD2 TYR A 174       8.031  -9.425 -13.272  1.00  0.59           H  
ATOM   2833  HE1 TYR A 174       3.241  -8.631 -14.109  1.00  0.59           H  
ATOM   2834  HE2 TYR A 174       7.194  -7.120 -13.427  1.00  0.59           H  
ATOM   2835  HH  TYR A 174       3.768  -6.434 -13.811  1.00  0.59           H  
ATOM   2836  N   LEU A 175       8.990 -11.239 -15.460  1.00  0.61           N  
ATOM   2837  CA  LEU A 175       9.775 -10.327 -16.273  1.00  0.61           C  
ATOM   2838  C   LEU A 175      10.154 -10.894 -17.646  1.00  0.61           C  
ATOM   2839  O   LEU A 175      10.239 -10.154 -18.632  1.00  0.61           O  
ATOM   2840  CB  LEU A 175      11.037  -9.932 -15.527  1.00  0.61           C  
ATOM   2841  CG  LEU A 175      10.891  -9.057 -14.267  1.00  0.61           C  
ATOM   2842  CD1 LEU A 175      12.262  -8.888 -13.643  1.00  0.61           C  
ATOM   2843  CD2 LEU A 175      10.297  -7.718 -14.624  1.00  0.61           C  
ATOM   2844  H   LEU A 175       9.379 -11.579 -14.578  1.00  0.61           H  
ATOM   2845  HA  LEU A 175       9.176  -9.434 -16.425  1.00  0.61           H  
ATOM   2846 1HB  LEU A 175      11.498 -10.840 -15.204  1.00  0.61           H  
ATOM   2847 2HB  LEU A 175      11.690  -9.416 -16.219  1.00  0.61           H  
ATOM   2848  HG  LEU A 175      10.256  -9.563 -13.546  1.00  0.61           H  
ATOM   2849 1HD1 LEU A 175      12.197  -8.295 -12.762  1.00  0.61           H  
ATOM   2850 2HD1 LEU A 175      12.668  -9.867 -13.393  1.00  0.61           H  
ATOM   2851 3HD1 LEU A 175      12.912  -8.387 -14.346  1.00  0.61           H  
ATOM   2852 1HD2 LEU A 175      10.203  -7.108 -13.728  1.00  0.61           H  
ATOM   2853 2HD2 LEU A 175      10.951  -7.228 -15.326  1.00  0.61           H  
ATOM   2854 3HD2 LEU A 175       9.315  -7.862 -15.070  1.00  0.61           H  
ATOM   2855  N   LEU A 176      10.334 -12.210 -17.730  1.00  0.64           N  
ATOM   2856  CA  LEU A 176      10.742 -12.870 -18.969  1.00  0.64           C  
ATOM   2857  C   LEU A 176       9.651 -13.115 -19.985  1.00  0.64           C  
ATOM   2858  O   LEU A 176       9.944 -13.621 -21.063  1.00  0.64           O  
ATOM   2859  CB  LEU A 176      11.379 -14.245 -18.717  1.00  0.64           C  
ATOM   2860  CG  LEU A 176      12.724 -14.285 -18.065  1.00  0.64           C  
ATOM   2861  CD1 LEU A 176      13.050 -15.717 -17.747  1.00  0.64           C  
ATOM   2862  CD2 LEU A 176      13.745 -13.732 -19.036  1.00  0.64           C  
ATOM   2863  H   LEU A 176      10.249 -12.777 -16.885  1.00  0.64           H  
ATOM   2864  HA  LEU A 176      11.492 -12.242 -19.425  1.00  0.64           H  
ATOM   2865 1HB  LEU A 176      10.695 -14.817 -18.083  1.00  0.64           H  
ATOM   2866 2HB  LEU A 176      11.469 -14.758 -19.674  1.00  0.64           H  
ATOM   2867  HG  LEU A 176      12.714 -13.700 -17.156  1.00  0.64           H  
ATOM   2868 1HD1 LEU A 176      14.014 -15.784 -17.278  1.00  0.64           H  
ATOM   2869 2HD1 LEU A 176      12.291 -16.112 -17.078  1.00  0.64           H  
ATOM   2870 3HD1 LEU A 176      13.054 -16.296 -18.668  1.00  0.64           H  
ATOM   2871 1HD2 LEU A 176      14.726 -13.745 -18.601  1.00  0.64           H  
ATOM   2872 2HD2 LEU A 176      13.744 -14.339 -19.933  1.00  0.64           H  
ATOM   2873 3HD2 LEU A 176      13.483 -12.726 -19.299  1.00  0.64           H  
ATOM   2874  N   LYS A 177       8.404 -12.732 -19.735  1.00  0.67           N  
ATOM   2875  CA  LYS A 177       7.385 -13.099 -20.723  1.00  0.67           C  
ATOM   2876  C   LYS A 177       7.702 -12.665 -22.183  1.00  0.67           C  
ATOM   2877  O   LYS A 177       7.254 -13.322 -23.122  1.00  0.67           O  
ATOM   2878  CB  LYS A 177       6.022 -12.534 -20.295  1.00  0.67           C  
ATOM   2879  CG  LYS A 177       5.848 -11.005 -20.412  1.00  0.67           C  
ATOM   2880  CD  LYS A 177       4.452 -10.579 -19.919  1.00  0.67           C  
ATOM   2881  CE  LYS A 177       4.172  -9.072 -20.101  1.00  0.67           C  
ATOM   2882  NZ  LYS A 177       4.006  -8.677 -21.564  1.00  0.67           N  
ATOM   2883  H   LYS A 177       8.149 -12.268 -18.854  1.00  0.67           H  
ATOM   2884  HA  LYS A 177       7.307 -14.186 -20.721  1.00  0.67           H  
ATOM   2885 1HB  LYS A 177       5.239 -12.999 -20.889  1.00  0.67           H  
ATOM   2886 2HB  LYS A 177       5.844 -12.799 -19.248  1.00  0.67           H  
ATOM   2887 1HG  LYS A 177       6.615 -10.501 -19.819  1.00  0.67           H  
ATOM   2888 2HG  LYS A 177       5.952 -10.703 -21.447  1.00  0.67           H  
ATOM   2889 1HD  LYS A 177       3.697 -11.142 -20.465  1.00  0.67           H  
ATOM   2890 2HD  LYS A 177       4.363 -10.820 -18.859  1.00  0.67           H  
ATOM   2891 1HE  LYS A 177       3.255  -8.828 -19.569  1.00  0.67           H  
ATOM   2892 2HE  LYS A 177       4.994  -8.496 -19.671  1.00  0.67           H  
ATOM   2893 1HZ  LYS A 177       3.813  -7.696 -21.624  1.00  0.67           H  
ATOM   2894 2HZ  LYS A 177       4.860  -8.864 -22.117  1.00  0.67           H  
ATOM   2895 3HZ  LYS A 177       3.246  -9.190 -21.971  1.00  0.67           H  
ATOM   2896  N   ASP A 178       8.490 -11.592 -22.363  1.00  0.70           N  
ATOM   2897  CA  ASP A 178       8.881 -11.082 -23.688  1.00  0.70           C  
ATOM   2898  C   ASP A 178      10.413 -11.011 -23.866  1.00  0.70           C  
ATOM   2899  O   ASP A 178      10.903 -10.321 -24.767  1.00  0.70           O  
ATOM   2900  CB  ASP A 178       8.327  -9.672 -23.894  1.00  0.70           C  
ATOM   2901  CG  ASP A 178       6.791  -9.585 -23.891  1.00  0.70           C  
ATOM   2902  OD1 ASP A 178       6.142 -10.364 -24.526  1.00  0.70           O  
ATOM   2903  OD2 ASP A 178       6.285  -8.731 -23.181  1.00  0.70           O  
ATOM   2904  H   ASP A 178       8.831 -11.119 -21.540  1.00  0.70           H  
ATOM   2905  HA  ASP A 178       8.476 -11.749 -24.452  1.00  0.70           H  
ATOM   2906 1HB  ASP A 178       8.718  -9.042 -23.112  1.00  0.70           H  
ATOM   2907 2HB  ASP A 178       8.696  -9.277 -24.842  1.00  0.70           H  
ATOM   2908  N   ILE A 179      11.165 -11.628 -22.953  1.00  0.72           N  
ATOM   2909  CA  ILE A 179      12.634 -11.508 -22.918  1.00  0.72           C  
ATOM   2910  C   ILE A 179      13.387 -12.831 -22.915  1.00  0.72           C  
ATOM   2911  O   ILE A 179      13.010 -13.769 -22.218  1.00  0.72           O  
ATOM   2912  CB  ILE A 179      13.079 -10.669 -21.693  1.00  0.72           C  
ATOM   2913  CG1 ILE A 179      12.545  -9.268 -21.790  1.00  0.72           C  
ATOM   2914  CG2 ILE A 179      14.589 -10.637 -21.550  1.00  0.72           C  
ATOM   2915  CD1 ILE A 179      12.701  -8.504 -20.536  1.00  0.72           C  
ATOM   2916  H   ILE A 179      10.710 -12.237 -22.273  1.00  0.72           H  
ATOM   2917  HA  ILE A 179      12.942 -10.966 -23.809  1.00  0.72           H  
ATOM   2918  HB  ILE A 179      12.665 -11.093 -20.812  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 179      13.087  -8.748 -22.574  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 179      11.496  -9.280 -22.035  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 179      14.832 -10.050 -20.681  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 179      14.976 -11.643 -21.420  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 179      15.037 -10.184 -22.433  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 179      12.320  -7.502 -20.690  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 179      12.152  -8.993 -19.737  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 179      13.740  -8.461 -20.271  1.00  0.72           H  
ATOM   2927  N   SER A 180      14.441 -12.922 -23.721  1.00  0.74           N  
ATOM   2928  CA  SER A 180      15.252 -14.129 -23.736  1.00  0.74           C  
ATOM   2929  C   SER A 180      16.310 -14.096 -22.631  1.00  0.74           C  
ATOM   2930  O   SER A 180      17.277 -13.323 -22.677  1.00  0.74           O  
ATOM   2931  CB  SER A 180      15.904 -14.310 -25.086  1.00  0.74           C  
ATOM   2932  OG  SER A 180      16.775 -15.411 -25.085  1.00  0.74           O  
ATOM   2933  H   SER A 180      14.694 -12.136 -24.303  1.00  0.74           H  
ATOM   2934  HA  SER A 180      14.598 -14.984 -23.555  1.00  0.74           H  
ATOM   2935 1HB  SER A 180      15.134 -14.454 -25.843  1.00  0.74           H  
ATOM   2936 2HB  SER A 180      16.457 -13.408 -25.348  1.00  0.74           H  
ATOM   2937  HG  SER A 180      17.064 -15.516 -25.998  1.00  0.74           H  
ATOM   2938  N   PHE A 181      16.143 -14.995 -21.669  1.00  0.75           N  
ATOM   2939  CA  PHE A 181      17.005 -15.119 -20.498  1.00  0.75           C  
ATOM   2940  C   PHE A 181      18.458 -15.288 -20.933  1.00  0.75           C  
ATOM   2941  O   PHE A 181      19.379 -14.770 -20.304  1.00  0.75           O  
ATOM   2942  CB  PHE A 181      16.563 -16.309 -19.653  1.00  0.75           C  
ATOM   2943  CG  PHE A 181      17.257 -16.442 -18.335  1.00  0.75           C  
ATOM   2944  CD1 PHE A 181      16.870 -15.646 -17.272  1.00  0.75           C  
ATOM   2945  CD2 PHE A 181      18.259 -17.361 -18.132  1.00  0.75           C  
ATOM   2946  CE1 PHE A 181      17.453 -15.762 -16.066  1.00  0.75           C  
ATOM   2947  CE2 PHE A 181      18.859 -17.467 -16.893  1.00  0.75           C  
ATOM   2948  CZ  PHE A 181      18.460 -16.667 -15.873  1.00  0.75           C  
ATOM   2949  H   PHE A 181      15.329 -15.593 -21.733  1.00  0.75           H  
ATOM   2950  HA  PHE A 181      16.924 -14.210 -19.903  1.00  0.75           H  
ATOM   2951 1HB  PHE A 181      15.497 -16.244 -19.469  1.00  0.75           H  
ATOM   2952 2HB  PHE A 181      16.738 -17.228 -20.211  1.00  0.75           H  
ATOM   2953  HD1 PHE A 181      16.085 -14.926 -17.405  1.00  0.75           H  
ATOM   2954  HD2 PHE A 181      18.575 -18.008 -18.958  1.00  0.75           H  
ATOM   2955  HE1 PHE A 181      17.114 -15.131 -15.254  1.00  0.75           H  
ATOM   2956  HE2 PHE A 181      19.648 -18.192 -16.722  1.00  0.75           H  
ATOM   2957  HZ  PHE A 181      18.936 -16.755 -14.906  1.00  0.75           H  
ATOM   2958  N   ASN A 182      18.662 -16.064 -21.994  1.00  0.76           N  
ATOM   2959  CA  ASN A 182      19.997 -16.343 -22.493  1.00  0.76           C  
ATOM   2960  C   ASN A 182      20.724 -15.084 -22.991  1.00  0.76           C  
ATOM   2961  O   ASN A 182      21.957 -15.030 -22.963  1.00  0.76           O  
ATOM   2962  CB  ASN A 182      19.919 -17.392 -23.581  1.00  0.76           C  
ATOM   2963  CG  ASN A 182      19.610 -18.758 -23.021  1.00  0.76           C  
ATOM   2964  OD1 ASN A 182      19.830 -19.031 -21.834  1.00  0.76           O  
ATOM   2965  ND2 ASN A 182      19.100 -19.623 -23.857  1.00  0.76           N  
ATOM   2966  H   ASN A 182      17.865 -16.454 -22.474  1.00  0.76           H  
ATOM   2967  HA  ASN A 182      20.585 -16.747 -21.674  1.00  0.76           H  
ATOM   2968 1HB  ASN A 182      19.144 -17.116 -24.297  1.00  0.76           H  
ATOM   2969 2HB  ASN A 182      20.867 -17.433 -24.117  1.00  0.76           H  
ATOM   2970 1HD2 ASN A 182      18.873 -20.546 -23.545  1.00  0.76           H  
ATOM   2971 2HD2 ASN A 182      18.936 -19.362 -24.808  1.00  0.76           H  
ATOM   2972  N   LYS A 183      19.981 -14.060 -23.453  1.00  0.77           N  
ATOM   2973  CA  LYS A 183      20.647 -12.843 -23.908  1.00  0.77           C  
ATOM   2974  C   LYS A 183      21.200 -12.170 -22.678  1.00  0.77           C  
ATOM   2975  O   LYS A 183      22.341 -11.702 -22.669  1.00  0.77           O  
ATOM   2976  CB  LYS A 183      19.692 -11.894 -24.640  1.00  0.77           C  
ATOM   2977  CG  LYS A 183      20.344 -10.595 -25.174  1.00  0.77           C  
ATOM   2978  CD  LYS A 183      21.307 -10.874 -26.325  1.00  0.77           C  
ATOM   2979  CE  LYS A 183      21.886  -9.577 -26.903  1.00  0.77           C  
ATOM   2980  NZ  LYS A 183      20.838  -8.698 -27.491  1.00  0.77           N  
ATOM   2981  H   LYS A 183      18.966 -14.094 -23.432  1.00  0.77           H  
ATOM   2982  HA  LYS A 183      21.473 -13.104 -24.567  1.00  0.77           H  
ATOM   2983 1HB  LYS A 183      19.233 -12.416 -25.478  1.00  0.77           H  
ATOM   2984 2HB  LYS A 183      18.884 -11.606 -23.959  1.00  0.77           H  
ATOM   2985 1HG  LYS A 183      19.568  -9.909 -25.518  1.00  0.77           H  
ATOM   2986 2HG  LYS A 183      20.894 -10.107 -24.366  1.00  0.77           H  
ATOM   2987 1HD  LYS A 183      22.128 -11.494 -25.964  1.00  0.77           H  
ATOM   2988 2HD  LYS A 183      20.785 -11.414 -27.114  1.00  0.77           H  
ATOM   2989 1HE  LYS A 183      22.391  -9.025 -26.113  1.00  0.77           H  
ATOM   2990 2HE  LYS A 183      22.609  -9.826 -27.677  1.00  0.77           H  
ATOM   2991 1HZ  LYS A 183      21.269  -7.854 -27.849  1.00  0.77           H  
ATOM   2992 2HZ  LYS A 183      20.359  -9.172 -28.233  1.00  0.77           H  
ATOM   2993 3HZ  LYS A 183      20.168  -8.430 -26.761  1.00  0.77           H  
ATOM   2994  N   ILE A 184      20.401 -12.189 -21.617  1.00  0.79           N  
ATOM   2995  CA  ILE A 184      20.807 -11.605 -20.350  1.00  0.79           C  
ATOM   2996  C   ILE A 184      22.011 -12.307 -19.771  1.00  0.79           C  
ATOM   2997  O   ILE A 184      22.959 -11.656 -19.321  1.00  0.79           O  
ATOM   2998  CB  ILE A 184      19.651 -11.586 -19.364  1.00  0.79           C  
ATOM   2999  CG1 ILE A 184      18.660 -10.569 -19.868  1.00  0.79           C  
ATOM   3000  CG2 ILE A 184      20.142 -11.336 -17.920  1.00  0.79           C  
ATOM   3001  CD1 ILE A 184      17.420 -10.608 -19.169  1.00  0.79           C  
ATOM   3002  H   ILE A 184      19.473 -12.611 -21.720  1.00  0.79           H  
ATOM   3003  HA  ILE A 184      21.084 -10.569 -20.533  1.00  0.79           H  
ATOM   3004  HB  ILE A 184      19.143 -12.539 -19.387  1.00  0.79           H  
ATOM   3005 1HG1 ILE A 184      19.091  -9.583 -19.756  1.00  0.79           H  
ATOM   3006 2HG1 ILE A 184      18.464 -10.746 -20.928  1.00  0.79           H  
ATOM   3007 1HG2 ILE A 184      19.290 -11.329 -17.235  1.00  0.79           H  
ATOM   3008 2HG2 ILE A 184      20.832 -12.127 -17.626  1.00  0.79           H  
ATOM   3009 3HG2 ILE A 184      20.652 -10.396 -17.873  1.00  0.79           H  
ATOM   3010 1HD1 ILE A 184      16.762  -9.842 -19.552  1.00  0.79           H  
ATOM   3011 2HD1 ILE A 184      16.959 -11.590 -19.278  1.00  0.79           H  
ATOM   3012 3HD1 ILE A 184      17.653 -10.417 -18.151  1.00  0.79           H  
ATOM   3013  N   LEU A 185      22.016 -13.633 -19.821  1.00  0.82           N  
ATOM   3014  CA  LEU A 185      23.179 -14.319 -19.301  1.00  0.82           C  
ATOM   3015  C   LEU A 185      24.401 -13.903 -20.100  1.00  0.82           C  
ATOM   3016  O   LEU A 185      25.445 -13.609 -19.513  1.00  0.82           O  
ATOM   3017  CB  LEU A 185      23.018 -15.831 -19.433  1.00  0.82           C  
ATOM   3018  CG  LEU A 185      21.985 -16.475 -18.553  1.00  0.82           C  
ATOM   3019  CD1 LEU A 185      21.870 -17.942 -18.952  1.00  0.82           C  
ATOM   3020  CD2 LEU A 185      22.401 -16.307 -17.104  1.00  0.82           C  
ATOM   3021  H   LEU A 185      21.204 -14.135 -20.181  1.00  0.82           H  
ATOM   3022  HA  LEU A 185      23.319 -14.047 -18.257  1.00  0.82           H  
ATOM   3023 1HB  LEU A 185      22.754 -16.056 -20.466  1.00  0.82           H  
ATOM   3024 2HB  LEU A 185      23.974 -16.299 -19.218  1.00  0.82           H  
ATOM   3025  HG  LEU A 185      21.015 -15.999 -18.709  1.00  0.82           H  
ATOM   3026 1HD1 LEU A 185      21.137 -18.444 -18.348  1.00  0.82           H  
ATOM   3027 2HD1 LEU A 185      21.577 -18.015 -19.994  1.00  0.82           H  
ATOM   3028 3HD1 LEU A 185      22.835 -18.428 -18.814  1.00  0.82           H  
ATOM   3029 1HD2 LEU A 185      21.668 -16.763 -16.445  1.00  0.82           H  
ATOM   3030 2HD2 LEU A 185      23.371 -16.780 -16.945  1.00  0.82           H  
ATOM   3031 3HD2 LEU A 185      22.480 -15.248 -16.879  1.00  0.82           H  
ATOM   3032  N   GLY A 186      24.251 -13.792 -21.424  1.00  0.88           N  
ATOM   3033  CA  GLY A 186      25.345 -13.383 -22.286  1.00  0.88           C  
ATOM   3034  C   GLY A 186      25.868 -11.997 -21.934  1.00  0.88           C  
ATOM   3035  O   GLY A 186      27.074 -11.777 -21.943  1.00  0.88           O  
ATOM   3036  H   GLY A 186      23.362 -14.044 -21.861  1.00  0.88           H  
ATOM   3037 1HA  GLY A 186      26.154 -14.109 -22.218  1.00  0.88           H  
ATOM   3038 2HA  GLY A 186      24.996 -13.385 -23.318  1.00  0.88           H  
ATOM   3039  N   MET A 187      24.975 -11.066 -21.577  1.00  0.98           N  
ATOM   3040  CA  MET A 187      25.412  -9.712 -21.223  1.00  0.98           C  
ATOM   3041  C   MET A 187      26.176  -9.676 -19.913  1.00  0.98           C  
ATOM   3042  O   MET A 187      27.122  -8.900 -19.749  1.00  0.98           O  
ATOM   3043  CB  MET A 187      24.225  -8.766 -21.133  1.00  0.98           C  
ATOM   3044  CG  MET A 187      23.558  -8.522 -22.444  1.00  0.98           C  
ATOM   3045  SD  MET A 187      24.673  -7.802 -23.653  1.00  0.98           S  
ATOM   3046  CE  MET A 187      25.200  -9.250 -24.550  1.00  0.98           C  
ATOM   3047  H   MET A 187      23.982 -11.298 -21.607  1.00  0.98           H  
ATOM   3048  HA  MET A 187      26.069  -9.353 -22.008  1.00  0.98           H  
ATOM   3049 1HB  MET A 187      23.483  -9.182 -20.444  1.00  0.98           H  
ATOM   3050 2HB  MET A 187      24.550  -7.806 -20.730  1.00  0.98           H  
ATOM   3051 1HG  MET A 187      23.172  -9.445 -22.846  1.00  0.98           H  
ATOM   3052 2HG  MET A 187      22.731  -7.846 -22.291  1.00  0.98           H  
ATOM   3053 1HE  MET A 187      25.886  -8.953 -25.347  1.00  0.98           H  
ATOM   3054 2HE  MET A 187      25.704  -9.928 -23.874  1.00  0.98           H  
ATOM   3055 3HE  MET A 187      24.338  -9.748 -24.977  1.00  0.98           H  
ATOM   3056  N   LEU A 188      25.792 -10.551 -18.995  1.00  1.13           N  
ATOM   3057  CA  LEU A 188      26.431 -10.625 -17.695  1.00  1.13           C  
ATOM   3058  C   LEU A 188      27.733 -11.430 -17.761  1.00  1.13           C  
ATOM   3059  O   LEU A 188      28.633 -11.236 -16.942  1.00  1.13           O  
ATOM   3060  CB  LEU A 188      25.464 -11.255 -16.702  1.00  1.13           C  
ATOM   3061  CG  LEU A 188      24.166 -10.460 -16.407  1.00  1.13           C  
ATOM   3062  CD1 LEU A 188      23.305 -11.286 -15.496  1.00  1.13           C  
ATOM   3063  CD2 LEU A 188      24.504  -9.124 -15.795  1.00  1.13           C  
ATOM   3064  H   LEU A 188      24.989 -11.154 -19.191  1.00  1.13           H  
ATOM   3065  HA  LEU A 188      26.663  -9.614 -17.368  1.00  1.13           H  
ATOM   3066 1HB  LEU A 188      25.156 -12.218 -17.116  1.00  1.13           H  
ATOM   3067 2HB  LEU A 188      25.983 -11.428 -15.761  1.00  1.13           H  
ATOM   3068  HG  LEU A 188      23.611 -10.295 -17.330  1.00  1.13           H  
ATOM   3069 1HD1 LEU A 188      22.384 -10.757 -15.280  1.00  1.13           H  
ATOM   3070 2HD1 LEU A 188      23.079 -12.230 -15.989  1.00  1.13           H  
ATOM   3071 3HD1 LEU A 188      23.835 -11.478 -14.569  1.00  1.13           H  
ATOM   3072 1HD2 LEU A 188      23.592  -8.581 -15.582  1.00  1.13           H  
ATOM   3073 2HD2 LEU A 188      25.054  -9.272 -14.878  1.00  1.13           H  
ATOM   3074 3HD2 LEU A 188      25.110  -8.555 -16.496  1.00  1.13           H  
ATOM   3075  N   ASN A 189      27.830 -12.317 -18.756  1.00  1.32           N  
ATOM   3076  CA  ASN A 189      28.978 -13.195 -18.975  1.00  1.32           C  
ATOM   3077  C   ASN A 189      29.920 -12.710 -20.086  1.00  1.32           C  
ATOM   3078  O   ASN A 189      30.693 -13.501 -20.630  1.00  1.32           O  
ATOM   3079  CB  ASN A 189      28.527 -14.606 -19.311  1.00  1.32           C  
ATOM   3080  CG  ASN A 189      27.846 -15.327 -18.174  1.00  1.32           C  
ATOM   3081  OD1 ASN A 189      28.210 -15.175 -17.001  1.00  1.32           O  
ATOM   3082  ND2 ASN A 189      26.876 -16.141 -18.515  1.00  1.32           N  
ATOM   3083  H   ASN A 189      27.031 -12.436 -19.376  1.00  1.32           H  
ATOM   3084  HA  ASN A 189      29.561 -13.225 -18.055  1.00  1.32           H  
ATOM   3085 1HB  ASN A 189      27.836 -14.561 -20.156  1.00  1.32           H  
ATOM   3086 2HB  ASN A 189      29.388 -15.190 -19.630  1.00  1.32           H  
ATOM   3087 1HD2 ASN A 189      26.390 -16.677 -17.824  1.00  1.32           H  
ATOM   3088 2HD2 ASN A 189      26.631 -16.243 -19.478  1.00  1.32           H  
ATOM   3089  N   LEU A 190      29.867 -11.428 -20.433  1.00  1.52           N  
ATOM   3090  CA  LEU A 190      30.735 -10.921 -21.495  1.00  1.52           C  
ATOM   3091  C   LEU A 190      32.200 -11.103 -21.141  1.00  1.52           C  
ATOM   3092  O   LEU A 190      32.601 -10.996 -19.982  1.00  1.52           O  
ATOM   3093  CB  LEU A 190      30.415  -9.457 -21.827  1.00  1.52           C  
ATOM   3094  CG  LEU A 190      29.071  -9.274 -22.532  1.00  1.52           C  
ATOM   3095  CD1 LEU A 190      28.743  -7.817 -22.702  1.00  1.52           C  
ATOM   3096  CD2 LEU A 190      29.116  -9.977 -23.872  1.00  1.52           C  
ATOM   3097  H   LEU A 190      29.209 -10.814 -19.971  1.00  1.52           H  
ATOM   3098  HA  LEU A 190      30.538 -11.501 -22.392  1.00  1.52           H  
ATOM   3099 1HB  LEU A 190      30.385  -8.888 -20.901  1.00  1.52           H  
ATOM   3100 2HB  LEU A 190      31.200  -9.056 -22.464  1.00  1.52           H  
ATOM   3101  HG  LEU A 190      28.311  -9.708 -21.930  1.00  1.52           H  
ATOM   3102 1HD1 LEU A 190      27.777  -7.716 -23.190  1.00  1.52           H  
ATOM   3103 2HD1 LEU A 190      28.698  -7.373 -21.736  1.00  1.52           H  
ATOM   3104 3HD1 LEU A 190      29.508  -7.330 -23.303  1.00  1.52           H  
ATOM   3105 1HD2 LEU A 190      28.156  -9.872 -24.367  1.00  1.52           H  
ATOM   3106 2HD2 LEU A 190      29.896  -9.537 -24.492  1.00  1.52           H  
ATOM   3107 3HD2 LEU A 190      29.326 -11.035 -23.713  1.00  1.52           H  
ATOM   3108  N   GLU A 191      32.987 -11.404 -22.169  1.00  1.69           N  
ATOM   3109  CA  GLU A 191      34.403 -11.708 -22.031  1.00  1.69           C  
ATOM   3110  C   GLU A 191      35.180 -10.660 -21.235  1.00  1.69           C  
ATOM   3111  O   GLU A 191      35.102  -9.458 -21.498  1.00  1.69           O  
ATOM   3112  CB  GLU A 191      34.999 -11.867 -23.434  1.00  1.69           C  
ATOM   3113  CG  GLU A 191      36.424 -12.346 -23.475  1.00  1.69           C  
ATOM   3114  CD  GLU A 191      36.944 -12.585 -24.902  1.00  1.69           C  
ATOM   3115  OE1 GLU A 191      36.258 -12.238 -25.831  1.00  1.69           O  
ATOM   3116  OE2 GLU A 191      38.019 -13.149 -25.044  1.00  1.69           O  
ATOM   3117  H   GLU A 191      32.573 -11.456 -23.086  1.00  1.69           H  
ATOM   3118  HA  GLU A 191      34.491 -12.659 -21.508  1.00  1.69           H  
ATOM   3119 1HB  GLU A 191      34.394 -12.571 -24.005  1.00  1.69           H  
ATOM   3120 2HB  GLU A 191      34.960 -10.909 -23.951  1.00  1.69           H  
ATOM   3121 1HG  GLU A 191      37.062 -11.606 -22.984  1.00  1.69           H  
ATOM   3122 2HG  GLU A 191      36.485 -13.270 -22.909  1.00  1.69           H  
ATOM   3123  N   SER A 192      35.932 -11.157 -20.252  1.00  1.78           N  
ATOM   3124  CA  SER A 192      36.746 -10.344 -19.357  1.00  1.78           C  
ATOM   3125  C   SER A 192      37.874  -9.597 -20.061  1.00  1.78           C  
ATOM   3126  O   SER A 192      38.550 -10.142 -20.931  1.00  1.78           O  
ATOM   3127  CB  SER A 192      37.341 -11.226 -18.279  1.00  1.78           C  
ATOM   3128  OG  SER A 192      38.169 -10.487 -17.442  1.00  1.78           O  
ATOM   3129  H   SER A 192      35.919 -12.154 -20.111  1.00  1.78           H  
ATOM   3130  HA  SER A 192      36.094  -9.607 -18.887  1.00  1.78           H  
ATOM   3131 1HB  SER A 192      36.543 -11.686 -17.699  1.00  1.78           H  
ATOM   3132 2HB  SER A 192      37.915 -12.026 -18.745  1.00  1.78           H  
ATOM   3133  HG  SER A 192      38.786 -10.017 -18.031  1.00  1.78           H  
ATOM   3134  N   ASP A 193      38.098  -8.352 -19.642  1.00  1.77           N  
ATOM   3135  CA  ASP A 193      39.187  -7.528 -20.165  1.00  1.77           C  
ATOM   3136  C   ASP A 193      40.537  -8.160 -19.869  1.00  1.77           C  
ATOM   3137  O   ASP A 193      40.747  -8.716 -18.785  1.00  1.77           O  
ATOM   3138  CB  ASP A 193      39.182  -6.107 -19.587  1.00  1.77           C  
ATOM   3139  CG  ASP A 193      40.144  -5.144 -20.359  1.00  1.77           C  
ATOM   3140  OD1 ASP A 193      39.688  -4.572 -21.322  1.00  1.77           O  
ATOM   3141  OD2 ASP A 193      41.322  -5.020 -20.004  1.00  1.77           O  
ATOM   3142  H   ASP A 193      37.489  -7.969 -18.937  1.00  1.77           H  
ATOM   3143  HA  ASP A 193      39.073  -7.459 -21.247  1.00  1.77           H  
ATOM   3144 1HB  ASP A 193      38.174  -5.702 -19.624  1.00  1.77           H  
ATOM   3145 2HB  ASP A 193      39.484  -6.139 -18.540  1.00  1.77           H  
ATOM   3146  N   TYR A 194      41.467  -8.010 -20.802  1.00  1.67           N  
ATOM   3147  CA  TYR A 194      42.831  -8.496 -20.635  1.00  1.67           C  
ATOM   3148  C   TYR A 194      43.439  -8.063 -19.299  1.00  1.67           C  
ATOM   3149  O   TYR A 194      44.134  -8.854 -18.644  1.00  1.67           O  
ATOM   3150  CB  TYR A 194      43.714  -8.003 -21.776  1.00  1.67           C  
ATOM   3151  CG  TYR A 194      45.151  -8.437 -21.646  1.00  1.67           C  
ATOM   3152  CD1 TYR A 194      45.529  -9.709 -22.050  1.00  1.67           C  
ATOM   3153  CD2 TYR A 194      46.093  -7.567 -21.117  1.00  1.67           C  
ATOM   3154  CE1 TYR A 194      46.844 -10.111 -21.926  1.00  1.67           C  
ATOM   3155  CE2 TYR A 194      47.409  -7.969 -20.991  1.00  1.67           C  
ATOM   3156  CZ  TYR A 194      47.786  -9.236 -21.396  1.00  1.67           C  
ATOM   3157  OH  TYR A 194      49.097  -9.638 -21.270  1.00  1.67           O  
ATOM   3158  H   TYR A 194      41.220  -7.532 -21.658  1.00  1.67           H  
ATOM   3159  HA  TYR A 194      42.812  -9.582 -20.655  1.00  1.67           H  
ATOM   3160 1HB  TYR A 194      43.328  -8.374 -22.725  1.00  1.67           H  
ATOM   3161 2HB  TYR A 194      43.686  -6.913 -21.811  1.00  1.67           H  
ATOM   3162  HD1 TYR A 194      44.787 -10.391 -22.464  1.00  1.67           H  
ATOM   3163  HD2 TYR A 194      45.792  -6.569 -20.798  1.00  1.67           H  
ATOM   3164  HE1 TYR A 194      47.141 -11.110 -22.243  1.00  1.67           H  
ATOM   3165  HE2 TYR A 194      48.149  -7.287 -20.573  1.00  1.67           H  
ATOM   3166  HH  TYR A 194      49.601  -8.946 -20.836  1.00  1.67           H  
ATOM   3167  N   SER A 195      43.250  -6.795 -18.913  1.00  1.52           N  
ATOM   3168  CA  SER A 195      43.853  -6.305 -17.682  1.00  1.52           C  
ATOM   3169  C   SER A 195      43.307  -6.994 -16.428  1.00  1.52           C  
ATOM   3170  O   SER A 195      43.991  -7.055 -15.401  1.00  1.52           O  
ATOM   3171  CB  SER A 195      43.660  -4.807 -17.581  1.00  1.52           C  
ATOM   3172  OG  SER A 195      42.304  -4.481 -17.462  1.00  1.52           O  
ATOM   3173  H   SER A 195      42.638  -6.167 -19.451  1.00  1.52           H  
ATOM   3174  HA  SER A 195      44.924  -6.505 -17.736  1.00  1.52           H  
ATOM   3175 1HB  SER A 195      44.204  -4.429 -16.718  1.00  1.52           H  
ATOM   3176 2HB  SER A 195      44.071  -4.328 -18.468  1.00  1.52           H  
ATOM   3177  HG  SER A 195      41.910  -4.672 -18.351  1.00  1.52           H  
ATOM   3178  N   LYS A 196      42.098  -7.560 -16.509  1.00  1.38           N  
ATOM   3179  CA  LYS A 196      41.547  -8.231 -15.347  1.00  1.38           C  
ATOM   3180  C   LYS A 196      42.123  -9.621 -15.337  1.00  1.38           C  
ATOM   3181  O   LYS A 196      42.505 -10.134 -14.288  1.00  1.38           O  
ATOM   3182  CB  LYS A 196      40.023  -8.307 -15.396  1.00  1.38           C  
ATOM   3183  CG  LYS A 196      39.295  -6.990 -15.239  1.00  1.38           C  
ATOM   3184  CD  LYS A 196      37.785  -7.190 -15.356  1.00  1.38           C  
ATOM   3185  CE  LYS A 196      37.249  -7.938 -14.126  1.00  1.38           C  
ATOM   3186  NZ  LYS A 196      37.299  -7.099 -12.895  1.00  1.38           N  
ATOM   3187  H   LYS A 196      41.574  -7.552 -17.377  1.00  1.38           H  
ATOM   3188  HA  LYS A 196      41.856  -7.712 -14.438  1.00  1.38           H  
ATOM   3189 1HB  LYS A 196      39.724  -8.734 -16.349  1.00  1.38           H  
ATOM   3190 2HB  LYS A 196      39.672  -8.978 -14.617  1.00  1.38           H  
ATOM   3191 1HG  LYS A 196      39.510  -6.586 -14.262  1.00  1.38           H  
ATOM   3192 2HG  LYS A 196      39.638  -6.286 -15.996  1.00  1.38           H  
ATOM   3193 1HD  LYS A 196      37.288  -6.223 -15.439  1.00  1.38           H  
ATOM   3194 2HD  LYS A 196      37.565  -7.776 -16.249  1.00  1.38           H  
ATOM   3195 1HE  LYS A 196      36.222  -8.249 -14.304  1.00  1.38           H  
ATOM   3196 2HE  LYS A 196      37.865  -8.826 -13.965  1.00  1.38           H  
ATOM   3197 1HZ  LYS A 196      36.959  -7.655 -12.099  1.00  1.38           H  
ATOM   3198 2HZ  LYS A 196      38.261  -6.820 -12.720  1.00  1.38           H  
ATOM   3199 3HZ  LYS A 196      36.728  -6.278 -13.007  1.00  1.38           H  
ATOM   3200  N   ARG A 197      42.271 -10.208 -16.530  1.00  1.26           N  
ATOM   3201  CA  ARG A 197      42.828 -11.548 -16.609  1.00  1.26           C  
ATOM   3202  C   ARG A 197      44.244 -11.535 -16.066  1.00  1.26           C  
ATOM   3203  O   ARG A 197      44.636 -12.412 -15.295  1.00  1.26           O  
ATOM   3204  CB  ARG A 197      42.857 -12.048 -18.043  1.00  1.26           C  
ATOM   3205  CG  ARG A 197      41.528 -12.404 -18.661  1.00  1.26           C  
ATOM   3206  CD  ARG A 197      41.725 -12.788 -20.079  1.00  1.26           C  
ATOM   3207  NE  ARG A 197      40.522 -13.265 -20.697  1.00  1.26           N  
ATOM   3208  CZ  ARG A 197      40.327 -13.334 -22.024  1.00  1.26           C  
ATOM   3209  NH1 ARG A 197      41.256 -12.928 -22.857  1.00  1.26           N  
ATOM   3210  NH2 ARG A 197      39.203 -13.805 -22.493  1.00  1.26           N  
ATOM   3211  H   ARG A 197      41.949  -9.727 -17.373  1.00  1.26           H  
ATOM   3212  HA  ARG A 197      42.218 -12.219 -16.005  1.00  1.26           H  
ATOM   3213 1HB  ARG A 197      43.306 -11.287 -18.676  1.00  1.26           H  
ATOM   3214 2HB  ARG A 197      43.494 -12.929 -18.102  1.00  1.26           H  
ATOM   3215 1HG  ARG A 197      41.073 -13.235 -18.125  1.00  1.26           H  
ATOM   3216 2HG  ARG A 197      40.866 -11.532 -18.627  1.00  1.26           H  
ATOM   3217 1HD  ARG A 197      42.067 -11.918 -20.637  1.00  1.26           H  
ATOM   3218 2HD  ARG A 197      42.475 -13.574 -20.141  1.00  1.26           H  
ATOM   3219  HE  ARG A 197      39.775 -13.581 -20.096  1.00  1.26           H  
ATOM   3220 1HH1 ARG A 197      42.122 -12.559 -22.503  1.00  1.26           H  
ATOM   3221 2HH1 ARG A 197      41.092 -12.979 -23.855  1.00  1.26           H  
ATOM   3222 1HH2 ARG A 197      38.484 -14.118 -21.867  1.00  1.26           H  
ATOM   3223 2HH2 ARG A 197      39.041 -13.826 -23.507  1.00  1.26           H  
ATOM   3224  N   THR A 198      44.990 -10.486 -16.408  1.00  1.16           N  
ATOM   3225  CA  THR A 198      46.351 -10.353 -15.940  1.00  1.16           C  
ATOM   3226  C   THR A 198      46.369 -10.267 -14.424  1.00  1.16           C  
ATOM   3227  O   THR A 198      47.125 -10.980 -13.757  1.00  1.16           O  
ATOM   3228  CB  THR A 198      47.002  -9.098 -16.534  1.00  1.16           C  
ATOM   3229  OG1 THR A 198      47.050  -9.210 -17.958  1.00  1.16           O  
ATOM   3230  CG2 THR A 198      48.391  -8.926 -15.988  1.00  1.16           C  
ATOM   3231  H   THR A 198      44.612  -9.791 -17.052  1.00  1.16           H  
ATOM   3232  HA  THR A 198      46.918 -11.232 -16.245  1.00  1.16           H  
ATOM   3233  HB  THR A 198      46.402  -8.225 -16.271  1.00  1.16           H  
ATOM   3234  HG1 THR A 198      46.132  -9.247 -18.301  1.00  1.16           H  
ATOM   3235 1HG2 THR A 198      48.837  -8.029 -16.413  1.00  1.16           H  
ATOM   3236 2HG2 THR A 198      48.337  -8.831 -14.904  1.00  1.16           H  
ATOM   3237 3HG2 THR A 198      48.993  -9.794 -16.251  1.00  1.16           H  
ATOM   3238  N   ALA A 199      45.507  -9.417 -13.867  1.00  1.09           N  
ATOM   3239  CA  ALA A 199      45.433  -9.257 -12.427  1.00  1.09           C  
ATOM   3240  C   ALA A 199      45.069 -10.551 -11.713  1.00  1.09           C  
ATOM   3241  O   ALA A 199      45.603 -10.841 -10.639  1.00  1.09           O  
ATOM   3242  CB  ALA A 199      44.412  -8.207 -12.097  1.00  1.09           C  
ATOM   3243  H   ALA A 199      44.903  -8.836 -14.452  1.00  1.09           H  
ATOM   3244  HA  ALA A 199      46.412  -8.937 -12.075  1.00  1.09           H  
ATOM   3245 1HB  ALA A 199      44.382  -8.063 -11.024  1.00  1.09           H  
ATOM   3246 2HB  ALA A 199      44.690  -7.281 -12.593  1.00  1.09           H  
ATOM   3247 3HB  ALA A 199      43.431  -8.528 -12.450  1.00  1.09           H  
ATOM   3248  N   HIS A 200      44.184 -11.346 -12.316  1.00  1.02           N  
ATOM   3249  CA  HIS A 200      43.746 -12.583 -11.695  1.00  1.02           C  
ATOM   3250  C   HIS A 200      44.902 -13.567 -11.668  1.00  1.02           C  
ATOM   3251  O   HIS A 200      45.150 -14.235 -10.658  1.00  1.02           O  
ATOM   3252  CB  HIS A 200      42.612 -13.207 -12.502  1.00  1.02           C  
ATOM   3253  CG  HIS A 200      41.384 -12.389 -12.583  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200      40.375 -12.667 -13.483  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200      41.006 -11.273 -11.929  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200      39.431 -11.763 -13.370  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200      39.792 -10.904 -12.441  1.00  1.02           N  
ATOM   3258  H   HIS A 200      43.766 -11.052 -13.199  1.00  1.02           H  
ATOM   3259  HA  HIS A 200      43.411 -12.400 -10.676  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200      42.958 -13.397 -13.520  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200      42.348 -14.160 -12.069  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200      40.358 -13.420 -14.137  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200      41.470 -10.674 -11.158  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200      38.542 -11.806 -14.000  1.00  1.02           H  
ATOM   3265  N   LEU A 201      45.646 -13.631 -12.773  1.00  0.97           N  
ATOM   3266  CA  LEU A 201      46.775 -14.538 -12.867  1.00  0.97           C  
ATOM   3267  C   LEU A 201      47.866 -14.149 -11.884  1.00  0.97           C  
ATOM   3268  O   LEU A 201      48.469 -15.016 -11.240  1.00  0.97           O  
ATOM   3269  CB  LEU A 201      47.301 -14.541 -14.299  1.00  0.97           C  
ATOM   3270  CG  LEU A 201      46.360 -15.188 -15.319  1.00  0.97           C  
ATOM   3271  CD1 LEU A 201      46.889 -14.940 -16.717  1.00  0.97           C  
ATOM   3272  CD2 LEU A 201      46.250 -16.672 -15.019  1.00  0.97           C  
ATOM   3273  H   LEU A 201      45.400 -13.056 -13.582  1.00  0.97           H  
ATOM   3274  HA  LEU A 201      46.431 -15.540 -12.621  1.00  0.97           H  
ATOM   3275 1HB  LEU A 201      47.461 -13.506 -14.609  1.00  0.97           H  
ATOM   3276 2HB  LEU A 201      48.254 -15.064 -14.327  1.00  0.97           H  
ATOM   3277  HG  LEU A 201      45.376 -14.739 -15.244  1.00  0.97           H  
ATOM   3278 1HD1 LEU A 201      46.217 -15.391 -17.446  1.00  0.97           H  
ATOM   3279 2HD1 LEU A 201      46.945 -13.865 -16.892  1.00  0.97           H  
ATOM   3280 3HD1 LEU A 201      47.881 -15.379 -16.816  1.00  0.97           H  
ATOM   3281 1HD2 LEU A 201      45.575 -17.137 -15.737  1.00  0.97           H  
ATOM   3282 2HD2 LEU A 201      47.234 -17.134 -15.093  1.00  0.97           H  
ATOM   3283 3HD2 LEU A 201      45.858 -16.809 -14.010  1.00  0.97           H  
ATOM   3284  N   LYS A 202      48.103 -12.845 -11.724  1.00  0.92           N  
ATOM   3285  CA  LYS A 202      49.109 -12.405 -10.772  1.00  0.92           C  
ATOM   3286  C   LYS A 202      48.660 -12.713  -9.347  1.00  0.92           C  
ATOM   3287  O   LYS A 202      49.454 -13.178  -8.521  1.00  0.92           O  
ATOM   3288  CB  LYS A 202      49.411 -10.916 -10.946  1.00  0.92           C  
ATOM   3289  CG  LYS A 202      50.197 -10.576 -12.218  1.00  0.92           C  
ATOM   3290  CD  LYS A 202      50.450  -9.080 -12.333  1.00  0.92           C  
ATOM   3291  CE  LYS A 202      51.306  -8.754 -13.553  1.00  0.92           C  
ATOM   3292  NZ  LYS A 202      51.522  -7.286 -13.706  1.00  0.92           N  
ATOM   3293  H   LYS A 202      47.600 -12.158 -12.290  1.00  0.92           H  
ATOM   3294  HA  LYS A 202      50.027 -12.957 -10.962  1.00  0.92           H  
ATOM   3295 1HB  LYS A 202      48.467 -10.365 -10.984  1.00  0.92           H  
ATOM   3296 2HB  LYS A 202      49.972 -10.552 -10.086  1.00  0.92           H  
ATOM   3297 1HG  LYS A 202      51.151 -11.102 -12.207  1.00  0.92           H  
ATOM   3298 2HG  LYS A 202      49.630 -10.907 -13.088  1.00  0.92           H  
ATOM   3299 1HD  LYS A 202      49.493  -8.563 -12.424  1.00  0.92           H  
ATOM   3300 2HD  LYS A 202      50.954  -8.724 -11.436  1.00  0.92           H  
ATOM   3301 1HE  LYS A 202      52.273  -9.242 -13.446  1.00  0.92           H  
ATOM   3302 2HE  LYS A 202      50.820  -9.135 -14.442  1.00  0.92           H  
ATOM   3303 1HZ  LYS A 202      52.094  -7.113 -14.520  1.00  0.92           H  
ATOM   3304 2HZ  LYS A 202      50.631  -6.822 -13.816  1.00  0.92           H  
ATOM   3305 3HZ  LYS A 202      51.988  -6.926 -12.886  1.00  0.92           H  
ATOM   3306  N   ALA A 203      47.369 -12.510  -9.061  1.00  0.89           N  
ATOM   3307  CA  ALA A 203      46.854 -12.805  -7.735  1.00  0.89           C  
ATOM   3308  C   ALA A 203      47.031 -14.274  -7.406  1.00  0.89           C  
ATOM   3309  O   ALA A 203      47.448 -14.623  -6.303  1.00  0.89           O  
ATOM   3310  CB  ALA A 203      45.385 -12.453  -7.658  1.00  0.89           C  
ATOM   3311  H   ALA A 203      46.739 -12.110  -9.757  1.00  0.89           H  
ATOM   3312  HA  ALA A 203      47.412 -12.213  -7.010  1.00  0.89           H  
ATOM   3313 1HB  ALA A 203      45.011 -12.657  -6.654  1.00  0.89           H  
ATOM   3314 2HB  ALA A 203      45.269 -11.402  -7.888  1.00  0.89           H  
ATOM   3315 3HB  ALA A 203      44.828 -13.043  -8.380  1.00  0.89           H  
ATOM   3316  N   CYS A 204      46.773 -15.135  -8.397  1.00  0.87           N  
ATOM   3317  CA  CYS A 204      46.904 -16.573  -8.232  1.00  0.87           C  
ATOM   3318  C   CYS A 204      48.367 -16.977  -8.073  1.00  0.87           C  
ATOM   3319  O   CYS A 204      48.709 -17.779  -7.206  1.00  0.87           O  
ATOM   3320  CB  CYS A 204      46.300 -17.286  -9.441  1.00  0.87           C  
ATOM   3321  SG  CYS A 204      44.506 -17.096  -9.570  1.00  0.87           S  
ATOM   3322  H   CYS A 204      46.424 -14.776  -9.286  1.00  0.87           H  
ATOM   3323  HA  CYS A 204      46.364 -16.873  -7.340  1.00  0.87           H  
ATOM   3324 1HB  CYS A 204      46.748 -16.896 -10.356  1.00  0.87           H  
ATOM   3325 2HB  CYS A 204      46.527 -18.349  -9.386  1.00  0.87           H  
ATOM   3326  HG  CYS A 204      44.563 -15.786  -9.932  1.00  0.87           H  
ATOM   3327  N   SER A 205      49.251 -16.364  -8.861  1.00  0.86           N  
ATOM   3328  CA  SER A 205      50.677 -16.675  -8.839  1.00  0.86           C  
ATOM   3329  C   SER A 205      51.287 -16.394  -7.471  1.00  0.86           C  
ATOM   3330  O   SER A 205      52.161 -17.124  -7.001  1.00  0.86           O  
ATOM   3331  CB  SER A 205      51.395 -15.853  -9.889  1.00  0.86           C  
ATOM   3332  OG  SER A 205      50.967 -16.204 -11.182  1.00  0.86           O  
ATOM   3333  H   SER A 205      48.919 -15.695  -9.554  1.00  0.86           H  
ATOM   3334  HA  SER A 205      50.803 -17.733  -9.064  1.00  0.86           H  
ATOM   3335 1HB  SER A 205      51.205 -14.796  -9.714  1.00  0.86           H  
ATOM   3336 2HB  SER A 205      52.467 -16.012  -9.801  1.00  0.86           H  
ATOM   3337  HG  SER A 205      50.019 -15.933 -11.228  1.00  0.86           H  
ATOM   3338  N   ARG A 206      50.815 -15.326  -6.838  1.00  0.85           N  
ATOM   3339  CA  ARG A 206      51.282 -14.877  -5.535  1.00  0.85           C  
ATOM   3340  C   ARG A 206      50.443 -15.414  -4.368  1.00  0.85           C  
ATOM   3341  O   ARG A 206      50.615 -14.973  -3.229  1.00  0.85           O  
ATOM   3342  CB  ARG A 206      51.267 -13.357  -5.498  1.00  0.85           C  
ATOM   3343  CG  ARG A 206      52.234 -12.703  -6.482  1.00  0.85           C  
ATOM   3344  CD  ARG A 206      52.171 -11.217  -6.448  1.00  0.85           C  
ATOM   3345  NE  ARG A 206      53.122 -10.622  -7.385  1.00  0.85           N  
ATOM   3346  CZ  ARG A 206      53.352  -9.300  -7.525  1.00  0.85           C  
ATOM   3347  NH1 ARG A 206      52.697  -8.434  -6.787  1.00  0.85           N  
ATOM   3348  NH2 ARG A 206      54.242  -8.876  -8.405  1.00  0.85           N  
ATOM   3349  H   ARG A 206      50.110 -14.757  -7.312  1.00  0.85           H  
ATOM   3350  HA  ARG A 206      52.307 -15.221  -5.406  1.00  0.85           H  
ATOM   3351 1HB  ARG A 206      50.259 -13.005  -5.743  1.00  0.85           H  
ATOM   3352 2HB  ARG A 206      51.507 -13.007  -4.497  1.00  0.85           H  
ATOM   3353 1HG  ARG A 206      53.252 -13.012  -6.251  1.00  0.85           H  
ATOM   3354 2HG  ARG A 206      51.977 -13.027  -7.494  1.00  0.85           H  
ATOM   3355 1HD  ARG A 206      51.165 -10.896  -6.729  1.00  0.85           H  
ATOM   3356 2HD  ARG A 206      52.402 -10.859  -5.447  1.00  0.85           H  
ATOM   3357  HE  ARG A 206      53.650 -11.253  -7.974  1.00  0.85           H  
ATOM   3358 1HH1 ARG A 206      52.018  -8.759  -6.112  1.00  0.85           H  
ATOM   3359 2HH1 ARG A 206      52.872  -7.445  -6.892  1.00  0.85           H  
ATOM   3360 1HH2 ARG A 206      54.750  -9.541  -8.972  1.00  0.85           H  
ATOM   3361 2HH2 ARG A 206      54.417  -7.887  -8.508  1.00  0.85           H  
ATOM   3362  N   MET A 207      49.513 -16.326  -4.647  1.00  0.85           N  
ATOM   3363  CA  MET A 207      48.612 -16.836  -3.624  1.00  0.85           C  
ATOM   3364  C   MET A 207      49.201 -17.899  -2.714  1.00  0.85           C  
ATOM   3365  O   MET A 207      49.916 -18.809  -3.146  1.00  0.85           O  
ATOM   3366  CB  MET A 207      47.316 -17.308  -4.287  1.00  0.85           C  
ATOM   3367  CG  MET A 207      46.239 -17.775  -3.366  1.00  0.85           C  
ATOM   3368  SD  MET A 207      46.330 -19.501  -2.959  1.00  0.85           S  
ATOM   3369  CE  MET A 207      45.519 -20.284  -4.347  1.00  0.85           C  
ATOM   3370  H   MET A 207      49.407 -16.688  -5.594  1.00  0.85           H  
ATOM   3371  HA  MET A 207      48.349 -15.997  -2.986  1.00  0.85           H  
ATOM   3372 1HB  MET A 207      46.897 -16.500  -4.864  1.00  0.85           H  
ATOM   3373 2HB  MET A 207      47.538 -18.117  -4.975  1.00  0.85           H  
ATOM   3374 1HG  MET A 207      46.291 -17.219  -2.451  1.00  0.85           H  
ATOM   3375 2HG  MET A 207      45.305 -17.571  -3.793  1.00  0.85           H  
ATOM   3376 1HE  MET A 207      45.521 -21.366  -4.205  1.00  0.85           H  
ATOM   3377 2HE  MET A 207      44.491 -19.935  -4.417  1.00  0.85           H  
ATOM   3378 3HE  MET A 207      46.051 -20.037  -5.266  1.00  0.85           H  
ATOM   3379  N   VAL A 208      48.867 -17.777  -1.433  1.00  0.87           N  
ATOM   3380  CA  VAL A 208      49.254 -18.740  -0.415  1.00  0.87           C  
ATOM   3381  C   VAL A 208      48.045 -19.570  -0.017  1.00  0.87           C  
ATOM   3382  O   VAL A 208      47.019 -19.018   0.390  1.00  0.87           O  
ATOM   3383  CB  VAL A 208      49.807 -18.010   0.817  1.00  0.87           C  
ATOM   3384  CG1 VAL A 208      50.165 -19.006   1.888  1.00  0.87           C  
ATOM   3385  CG2 VAL A 208      51.016 -17.184   0.403  1.00  0.87           C  
ATOM   3386  H   VAL A 208      48.290 -16.979  -1.170  1.00  0.87           H  
ATOM   3387  HA  VAL A 208      50.021 -19.398  -0.822  1.00  0.87           H  
ATOM   3388  HB  VAL A 208      49.037 -17.354   1.220  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 208      50.544 -18.480   2.763  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 208      49.277 -19.573   2.160  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 208      50.929 -19.686   1.511  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 208      51.407 -16.652   1.267  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 208      51.785 -17.842   0.000  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 208      50.721 -16.461  -0.364  1.00  0.87           H  
ATOM   3395  N   LEU A 209      48.136 -20.891  -0.186  1.00  0.90           N  
ATOM   3396  CA  LEU A 209      46.983 -21.739   0.099  1.00  0.90           C  
ATOM   3397  C   LEU A 209      47.246 -22.572   1.344  1.00  0.90           C  
ATOM   3398  O   LEU A 209      48.247 -23.290   1.413  1.00  0.90           O  
ATOM   3399  CB  LEU A 209      46.688 -22.682  -1.082  1.00  0.90           C  
ATOM   3400  CG  LEU A 209      45.419 -23.534  -0.946  1.00  0.90           C  
ATOM   3401  CD1 LEU A 209      44.230 -22.583  -0.963  1.00  0.90           C  
ATOM   3402  CD2 LEU A 209      45.323 -24.523  -2.092  1.00  0.90           C  
ATOM   3403  H   LEU A 209      48.998 -21.297  -0.523  1.00  0.90           H  
ATOM   3404  HA  LEU A 209      46.111 -21.114   0.280  1.00  0.90           H  
ATOM   3405 1HB  LEU A 209      46.609 -22.121  -1.984  1.00  0.90           H  
ATOM   3406 2HB  LEU A 209      47.527 -23.368  -1.185  1.00  0.90           H  
ATOM   3407  HG  LEU A 209      45.425 -24.070   0.006  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 209      43.311 -23.116  -0.863  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 209      44.333 -21.900  -0.151  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 209      44.225 -22.037  -1.900  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 209      44.405 -25.110  -1.989  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 209      45.306 -23.983  -3.039  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 209      46.184 -25.190  -2.068  1.00  0.90           H  
ATOM   3414  N   LYS A 210      46.354 -22.480   2.322  1.00  0.93           N  
ATOM   3415  CA  LYS A 210      46.493 -23.238   3.561  1.00  0.93           C  
ATOM   3416  C   LYS A 210      45.253 -24.086   3.838  1.00  0.93           C  
ATOM   3417  O   LYS A 210      44.136 -23.665   3.548  1.00  0.93           O  
ATOM   3418  CB  LYS A 210      46.744 -22.279   4.721  1.00  0.93           C  
ATOM   3419  CG  LYS A 210      48.020 -21.448   4.652  1.00  0.93           C  
ATOM   3420  CD  LYS A 210      49.252 -22.331   4.831  1.00  0.93           C  
ATOM   3421  CE  LYS A 210      50.539 -21.517   4.881  1.00  0.93           C  
ATOM   3422  NZ  LYS A 210      51.741 -22.390   5.011  1.00  0.93           N  
ATOM   3423  H   LYS A 210      45.563 -21.844   2.205  1.00  0.93           H  
ATOM   3424  HA  LYS A 210      47.344 -23.913   3.468  1.00  0.93           H  
ATOM   3425 1HB  LYS A 210      45.935 -21.562   4.731  1.00  0.93           H  
ATOM   3426 2HB  LYS A 210      46.736 -22.829   5.660  1.00  0.93           H  
ATOM   3427 1HG  LYS A 210      48.073 -20.941   3.693  1.00  0.93           H  
ATOM   3428 2HG  LYS A 210      48.002 -20.695   5.440  1.00  0.93           H  
ATOM   3429 1HD  LYS A 210      49.156 -22.904   5.754  1.00  0.93           H  
ATOM   3430 2HD  LYS A 210      49.314 -23.031   3.995  1.00  0.93           H  
ATOM   3431 1HE  LYS A 210      50.627 -20.939   3.972  1.00  0.93           H  
ATOM   3432 2HE  LYS A 210      50.500 -20.837   5.732  1.00  0.93           H  
ATOM   3433 1HZ  LYS A 210      52.574 -21.819   5.039  1.00  0.93           H  
ATOM   3434 2HZ  LYS A 210      51.676 -22.931   5.863  1.00  0.93           H  
ATOM   3435 3HZ  LYS A 210      51.786 -23.016   4.217  1.00  0.93           H  
ATOM   3436  N   GLU A 211      45.436 -25.268   4.427  1.00  0.96           N  
ATOM   3437  CA  GLU A 211      44.280 -26.104   4.766  1.00  0.96           C  
ATOM   3438  C   GLU A 211      44.019 -26.175   6.262  1.00  0.96           C  
ATOM   3439  O   GLU A 211      44.892 -26.577   7.034  1.00  0.96           O  
ATOM   3440  CB  GLU A 211      44.446 -27.530   4.235  1.00  0.96           C  
ATOM   3441  CG  GLU A 211      43.247 -28.454   4.564  1.00  0.96           C  
ATOM   3442  CD  GLU A 211      43.399 -29.875   4.058  1.00  0.96           C  
ATOM   3443  OE1 GLU A 211      44.357 -30.152   3.380  1.00  0.96           O  
ATOM   3444  OE2 GLU A 211      42.558 -30.689   4.375  1.00  0.96           O  
ATOM   3445  H   GLU A 211      46.369 -25.587   4.644  1.00  0.96           H  
ATOM   3446  HA  GLU A 211      43.401 -25.678   4.296  1.00  0.96           H  
ATOM   3447 1HB  GLU A 211      44.556 -27.502   3.149  1.00  0.96           H  
ATOM   3448 2HB  GLU A 211      45.348 -27.977   4.650  1.00  0.96           H  
ATOM   3449 1HG  GLU A 211      43.110 -28.482   5.643  1.00  0.96           H  
ATOM   3450 2HG  GLU A 211      42.347 -28.012   4.127  1.00  0.96           H  
ATOM   3451  N   PHE A 212      42.807 -25.809   6.662  1.00  0.98           N  
ATOM   3452  CA  PHE A 212      42.437 -25.854   8.063  1.00  0.98           C  
ATOM   3453  C   PHE A 212      41.180 -26.662   8.294  1.00  0.98           C  
ATOM   3454  O   PHE A 212      40.090 -26.249   7.899  1.00  0.98           O  
ATOM   3455  CB  PHE A 212      42.189 -24.471   8.599  1.00  0.98           C  
ATOM   3456  CG  PHE A 212      43.335 -23.558   8.532  1.00  0.98           C  
ATOM   3457  CD1 PHE A 212      43.553 -22.828   7.408  1.00  0.98           C  
ATOM   3458  CD2 PHE A 212      44.207 -23.426   9.595  1.00  0.98           C  
ATOM   3459  CE1 PHE A 212      44.591 -21.966   7.346  1.00  0.98           C  
ATOM   3460  CE2 PHE A 212      45.257 -22.566   9.533  1.00  0.98           C  
ATOM   3461  CZ  PHE A 212      45.450 -21.831   8.406  1.00  0.98           C  
ATOM   3462  H   PHE A 212      42.139 -25.477   5.966  1.00  0.98           H  
ATOM   3463  HA  PHE A 212      43.248 -26.315   8.627  1.00  0.98           H  
ATOM   3464 1HB  PHE A 212      41.359 -24.017   8.057  1.00  0.98           H  
ATOM   3465 2HB  PHE A 212      41.888 -24.572   9.613  1.00  0.98           H  
ATOM   3466  HD1 PHE A 212      42.872 -22.934   6.558  1.00  0.98           H  
ATOM   3467  HD2 PHE A 212      44.048 -24.017  10.492  1.00  0.98           H  
ATOM   3468  HE1 PHE A 212      44.732 -21.386   6.457  1.00  0.98           H  
ATOM   3469  HE2 PHE A 212      45.936 -22.466  10.378  1.00  0.98           H  
ATOM   3470  HZ  PHE A 212      46.284 -21.148   8.356  1.00  0.98           H  
ATOM   3471  N   ASP A 213      41.325 -27.815   8.926  1.00  0.97           N  
ATOM   3472  CA  ASP A 213      40.199 -28.706   9.198  1.00  0.97           C  
ATOM   3473  C   ASP A 213      39.398 -29.015   7.928  1.00  0.97           C  
ATOM   3474  O   ASP A 213      38.172 -29.089   7.956  1.00  0.97           O  
ATOM   3475  CB  ASP A 213      39.275 -28.086  10.258  1.00  0.97           C  
ATOM   3476  CG  ASP A 213      39.989 -27.869  11.601  1.00  0.97           C  
ATOM   3477  OD1 ASP A 213      41.054 -28.413  11.776  1.00  0.97           O  
ATOM   3478  OD2 ASP A 213      39.468 -27.164  12.430  1.00  0.97           O  
ATOM   3479  H   ASP A 213      42.251 -28.093   9.223  1.00  0.97           H  
ATOM   3480  HA  ASP A 213      40.590 -29.646   9.588  1.00  0.97           H  
ATOM   3481 1HB  ASP A 213      38.877 -27.134   9.904  1.00  0.97           H  
ATOM   3482 2HB  ASP A 213      38.422 -28.749  10.423  1.00  0.97           H  
ATOM   3483  N   GLY A 214      40.103 -29.193   6.815  1.00  0.93           N  
ATOM   3484  CA  GLY A 214      39.484 -29.502   5.535  1.00  0.93           C  
ATOM   3485  C   GLY A 214      39.149 -28.268   4.684  1.00  0.93           C  
ATOM   3486  O   GLY A 214      38.830 -28.411   3.505  1.00  0.93           O  
ATOM   3487  H   GLY A 214      41.110 -29.119   6.856  1.00  0.93           H  
ATOM   3488 1HA  GLY A 214      40.156 -30.149   4.971  1.00  0.93           H  
ATOM   3489 2HA  GLY A 214      38.575 -30.075   5.708  1.00  0.93           H  
ATOM   3490  N   LEU A 215      39.226 -27.062   5.251  1.00  0.87           N  
ATOM   3491  CA  LEU A 215      38.924 -25.862   4.472  1.00  0.87           C  
ATOM   3492  C   LEU A 215      40.167 -25.268   3.838  1.00  0.87           C  
ATOM   3493  O   LEU A 215      41.124 -24.908   4.527  1.00  0.87           O  
ATOM   3494  CB  LEU A 215      38.271 -24.792   5.358  1.00  0.87           C  
ATOM   3495  CG  LEU A 215      36.914 -25.123   5.935  1.00  0.87           C  
ATOM   3496  CD1 LEU A 215      36.518 -24.021   6.906  1.00  0.87           C  
ATOM   3497  CD2 LEU A 215      35.894 -25.240   4.785  1.00  0.87           C  
ATOM   3498  H   LEU A 215      39.478 -26.962   6.232  1.00  0.87           H  
ATOM   3499  HA  LEU A 215      38.231 -26.131   3.674  1.00  0.87           H  
ATOM   3500 1HB  LEU A 215      38.939 -24.591   6.197  1.00  0.87           H  
ATOM   3501 2HB  LEU A 215      38.174 -23.880   4.774  1.00  0.87           H  
ATOM   3502  HG  LEU A 215      36.965 -26.068   6.487  1.00  0.87           H  
ATOM   3503 1HD1 LEU A 215      35.545 -24.257   7.332  1.00  0.87           H  
ATOM   3504 2HD1 LEU A 215      37.260 -23.963   7.702  1.00  0.87           H  
ATOM   3505 3HD1 LEU A 215      36.471 -23.070   6.387  1.00  0.87           H  
ATOM   3506 1HD2 LEU A 215      34.909 -25.473   5.189  1.00  0.87           H  
ATOM   3507 2HD2 LEU A 215      35.848 -24.300   4.239  1.00  0.87           H  
ATOM   3508 3HD2 LEU A 215      36.206 -26.035   4.101  1.00  0.87           H  
ATOM   3509  N   ASN A 216      40.142 -25.132   2.520  1.00  0.81           N  
ATOM   3510  CA  ASN A 216      41.270 -24.575   1.781  1.00  0.81           C  
ATOM   3511  C   ASN A 216      41.124 -23.059   1.658  1.00  0.81           C  
ATOM   3512  O   ASN A 216      40.231 -22.567   0.952  1.00  0.81           O  
ATOM   3513  CB  ASN A 216      41.361 -25.250   0.428  1.00  0.81           C  
ATOM   3514  CG  ASN A 216      41.709 -26.698   0.532  1.00  0.81           C  
ATOM   3515  OD1 ASN A 216      42.880 -27.080   0.673  1.00  0.81           O  
ATOM   3516  ND2 ASN A 216      40.693 -27.525   0.517  1.00  0.81           N  
ATOM   3517  H   ASN A 216      39.323 -25.468   1.996  1.00  0.81           H  
ATOM   3518  HA  ASN A 216      42.189 -24.772   2.333  1.00  0.81           H  
ATOM   3519 1HB  ASN A 216      40.403 -25.159  -0.091  1.00  0.81           H  
ATOM   3520 2HB  ASN A 216      42.100 -24.772  -0.176  1.00  0.81           H  
ATOM   3521 1HD2 ASN A 216      40.841 -28.509   0.611  1.00  0.81           H  
ATOM   3522 2HD2 ASN A 216      39.734 -27.151   0.452  1.00  0.81           H  
ATOM   3523  N   ILE A 217      41.978 -22.327   2.372  1.00  0.76           N  
ATOM   3524  CA  ILE A 217      41.893 -20.877   2.415  1.00  0.76           C  
ATOM   3525  C   ILE A 217      43.008 -20.233   1.608  1.00  0.76           C  
ATOM   3526  O   ILE A 217      44.195 -20.458   1.870  1.00  0.76           O  
ATOM   3527  CB  ILE A 217      41.958 -20.336   3.857  1.00  0.76           C  
ATOM   3528  CG1 ILE A 217      40.810 -20.900   4.695  1.00  0.76           C  
ATOM   3529  CG2 ILE A 217      41.870 -18.829   3.802  1.00  0.76           C  
ATOM   3530  CD1 ILE A 217      40.887 -20.527   6.156  1.00  0.76           C  
ATOM   3531  H   ILE A 217      42.701 -22.800   2.907  1.00  0.76           H  
ATOM   3532  HA  ILE A 217      40.944 -20.572   1.983  1.00  0.76           H  
ATOM   3533  HB  ILE A 217      42.895 -20.641   4.329  1.00  0.76           H  
ATOM   3534 1HG1 ILE A 217      39.879 -20.550   4.295  1.00  0.76           H  
ATOM   3535 2HG1 ILE A 217      40.832 -21.992   4.625  1.00  0.76           H  
ATOM   3536 1HG2 ILE A 217      41.906 -18.414   4.806  1.00  0.76           H  
ATOM   3537 2HG2 ILE A 217      42.699 -18.431   3.217  1.00  0.76           H  
ATOM   3538 3HG2 ILE A 217      40.933 -18.565   3.327  1.00  0.76           H  
ATOM   3539 1HD1 ILE A 217      40.062 -20.976   6.680  1.00  0.76           H  
ATOM   3540 2HD1 ILE A 217      41.809 -20.882   6.577  1.00  0.76           H  
ATOM   3541 3HD1 ILE A 217      40.843 -19.440   6.262  1.00  0.76           H  
ATOM   3542  N   ALA A 218      42.616 -19.464   0.598  1.00  0.74           N  
ATOM   3543  CA  ALA A 218      43.564 -18.811  -0.297  1.00  0.74           C  
ATOM   3544  C   ALA A 218      43.747 -17.346   0.038  1.00  0.74           C  
ATOM   3545  O   ALA A 218      42.776 -16.585   0.064  1.00  0.74           O  
ATOM   3546  CB  ALA A 218      43.076 -18.940  -1.710  1.00  0.74           C  
ATOM   3547  H   ALA A 218      41.614 -19.342   0.442  1.00  0.74           H  
ATOM   3548  HA  ALA A 218      44.532 -19.296  -0.196  1.00  0.74           H  
ATOM   3549 1HB  ALA A 218      43.750 -18.475  -2.372  1.00  0.74           H  
ATOM   3550 2HB  ALA A 218      42.989 -19.980  -1.957  1.00  0.74           H  
ATOM   3551 3HB  ALA A 218      42.105 -18.459  -1.800  1.00  0.74           H  
ATOM   3552  N   LEU A 219      44.990 -16.941   0.269  1.00  0.77           N  
ATOM   3553  CA  LEU A 219      45.256 -15.547   0.583  1.00  0.77           C  
ATOM   3554  C   LEU A 219      46.083 -14.887  -0.509  1.00  0.77           C  
ATOM   3555  O   LEU A 219      47.067 -15.462  -0.984  1.00  0.77           O  
ATOM   3556  CB  LEU A 219      46.055 -15.464   1.862  1.00  0.77           C  
ATOM   3557  CG  LEU A 219      45.495 -16.187   3.033  1.00  0.77           C  
ATOM   3558  CD1 LEU A 219      46.463 -16.079   4.117  1.00  0.77           C  
ATOM   3559  CD2 LEU A 219      44.155 -15.620   3.422  1.00  0.77           C  
ATOM   3560  H   LEU A 219      45.754 -17.620   0.258  1.00  0.77           H  
ATOM   3561  HA  LEU A 219      44.316 -15.016   0.692  1.00  0.77           H  
ATOM   3562 1HB  LEU A 219      47.047 -15.865   1.672  1.00  0.77           H  
ATOM   3563 2HB  LEU A 219      46.157 -14.414   2.138  1.00  0.77           H  
ATOM   3564  HG  LEU A 219      45.382 -17.249   2.787  1.00  0.77           H  
ATOM   3565 1HD1 LEU A 219      46.086 -16.611   4.920  1.00  0.77           H  
ATOM   3566 2HD1 LEU A 219      47.417 -16.506   3.807  1.00  0.77           H  
ATOM   3567 3HD1 LEU A 219      46.598 -15.041   4.391  1.00  0.77           H  
ATOM   3568 1HD2 LEU A 219      43.757 -16.150   4.279  1.00  0.77           H  
ATOM   3569 2HD2 LEU A 219      44.265 -14.563   3.671  1.00  0.77           H  
ATOM   3570 3HD2 LEU A 219      43.478 -15.733   2.581  1.00  0.77           H  
ATOM   3571  N   SER A 220      45.765 -13.646  -0.836  1.00  0.82           N  
ATOM   3572  CA  SER A 220      46.580 -12.920  -1.817  1.00  0.82           C  
ATOM   3573  C   SER A 220      46.536 -11.417  -1.613  1.00  0.82           C  
ATOM   3574  O   SER A 220      45.649 -10.906  -0.923  1.00  0.82           O  
ATOM   3575  CB  SER A 220      46.132 -13.242  -3.230  1.00  0.82           C  
ATOM   3576  OG  SER A 220      44.847 -12.787  -3.457  1.00  0.82           O  
ATOM   3577  H   SER A 220      44.920 -13.234  -0.430  1.00  0.82           H  
ATOM   3578  HA  SER A 220      47.617 -13.243  -1.708  1.00  0.82           H  
ATOM   3579 1HB  SER A 220      46.815 -12.774  -3.944  1.00  0.82           H  
ATOM   3580 2HB  SER A 220      46.178 -14.319  -3.400  1.00  0.82           H  
ATOM   3581  HG  SER A 220      44.286 -13.397  -2.970  1.00  0.82           H  
ATOM   3582  N   HIS A 221      47.493 -10.719  -2.225  1.00  0.89           N  
ATOM   3583  CA  HIS A 221      47.495  -9.268  -2.164  1.00  0.89           C  
ATOM   3584  C   HIS A 221      47.435  -8.751  -3.597  1.00  0.89           C  
ATOM   3585  O   HIS A 221      48.128  -9.258  -4.486  1.00  0.89           O  
ATOM   3586  CB  HIS A 221      48.729  -8.734  -1.434  1.00  0.89           C  
ATOM   3587  CG  HIS A 221      48.636  -7.261  -1.104  1.00  0.89           C  
ATOM   3588  ND1 HIS A 221      48.864  -6.267  -2.025  1.00  0.89           N  
ATOM   3589  CD2 HIS A 221      48.319  -6.635   0.053  1.00  0.89           C  
ATOM   3590  CE1 HIS A 221      48.683  -5.092  -1.452  1.00  0.89           C  
ATOM   3591  NE2 HIS A 221      48.358  -5.291  -0.188  1.00  0.89           N  
ATOM   3592  H   HIS A 221      48.202 -11.202  -2.758  1.00  0.89           H  
ATOM   3593  HA  HIS A 221      46.617  -8.922  -1.641  1.00  0.89           H  
ATOM   3594 1HB  HIS A 221      48.870  -9.288  -0.516  1.00  0.89           H  
ATOM   3595 2HB  HIS A 221      49.612  -8.889  -2.052  1.00  0.89           H  
ATOM   3596  HD1 HIS A 221      49.095  -6.395  -2.990  1.00  0.89           H  
ATOM   3597  HD2 HIS A 221      48.060  -6.999   1.043  1.00  0.89           H  
ATOM   3598  HE1 HIS A 221      48.810  -4.172  -2.023  1.00  0.89           H  
ATOM   3599  N   VAL A 222      46.555  -7.790  -3.812  1.00  0.96           N  
ATOM   3600  CA  VAL A 222      46.262  -7.226  -5.124  1.00  0.96           C  
ATOM   3601  C   VAL A 222      46.208  -5.704  -5.094  1.00  0.96           C  
ATOM   3602  O   VAL A 222      46.440  -5.079  -4.059  1.00  0.96           O  
ATOM   3603  CB  VAL A 222      44.914  -7.737  -5.606  1.00  0.96           C  
ATOM   3604  CG1 VAL A 222      44.919  -9.258  -5.701  1.00  0.96           C  
ATOM   3605  CG2 VAL A 222      43.918  -7.211  -4.674  1.00  0.96           C  
ATOM   3606  H   VAL A 222      46.054  -7.437  -2.994  1.00  0.96           H  
ATOM   3607  HA  VAL A 222      47.040  -7.538  -5.821  1.00  0.96           H  
ATOM   3608  HB  VAL A 222      44.703  -7.368  -6.606  1.00  0.96           H  
ATOM   3609 1HG1 VAL A 222      43.956  -9.597  -6.035  1.00  0.96           H  
ATOM   3610 2HG1 VAL A 222      45.686  -9.569  -6.409  1.00  0.96           H  
ATOM   3611 3HG1 VAL A 222      45.124  -9.699  -4.736  1.00  0.96           H  
ATOM   3612 1HG2 VAL A 222      42.981  -7.525  -4.970  1.00  0.96           H  
ATOM   3613 2HG2 VAL A 222      44.141  -7.563  -3.675  1.00  0.96           H  
ATOM   3614 3HG2 VAL A 222      43.950  -6.131  -4.682  1.00  0.96           H  
ATOM   3615  N   SER A 223      45.918  -5.117  -6.255  1.00  1.00           N  
ATOM   3616  CA  SER A 223      45.734  -3.677  -6.371  1.00  1.00           C  
ATOM   3617  C   SER A 223      44.233  -3.280  -6.419  1.00  1.00           C  
ATOM   3618  O   SER A 223      43.631  -3.030  -5.378  1.00  1.00           O  
ATOM   3619  CB  SER A 223      46.479  -3.173  -7.595  1.00  1.00           C  
ATOM   3620  OG  SER A 223      45.941  -3.705  -8.783  1.00  1.00           O  
ATOM   3621  H   SER A 223      45.795  -5.694  -7.072  1.00  1.00           H  
ATOM   3622  HA  SER A 223      46.173  -3.203  -5.491  1.00  1.00           H  
ATOM   3623 1HB  SER A 223      46.429  -2.084  -7.626  1.00  1.00           H  
ATOM   3624 2HB  SER A 223      47.529  -3.449  -7.513  1.00  1.00           H  
ATOM   3625  HG  SER A 223      46.531  -3.416  -9.491  1.00  1.00           H  
ATOM   3626  N   SER A 224      43.639  -3.207  -7.619  1.00  1.02           N  
ATOM   3627  CA  SER A 224      42.237  -2.775  -7.784  1.00  1.02           C  
ATOM   3628  C   SER A 224      41.235  -3.831  -8.286  1.00  1.02           C  
ATOM   3629  O   SER A 224      40.071  -3.515  -8.527  1.00  1.02           O  
ATOM   3630  CB  SER A 224      42.190  -1.585  -8.719  1.00  1.02           C  
ATOM   3631  OG  SER A 224      42.672  -1.917  -9.993  1.00  1.02           O  
ATOM   3632  H   SER A 224      44.205  -3.432  -8.420  1.00  1.02           H  
ATOM   3633  HA  SER A 224      41.884  -2.442  -6.807  1.00  1.02           H  
ATOM   3634 1HB  SER A 224      41.165  -1.226  -8.799  1.00  1.02           H  
ATOM   3635 2HB  SER A 224      42.788  -0.777  -8.302  1.00  1.02           H  
ATOM   3636  HG  SER A 224      42.050  -2.559 -10.356  1.00  1.02           H  
ATOM   3637  N   HIS A 225      41.673  -5.073  -8.431  1.00  0.99           N  
ATOM   3638  CA  HIS A 225      40.849  -6.159  -8.978  1.00  0.99           C  
ATOM   3639  C   HIS A 225      40.487  -7.200  -7.932  1.00  0.99           C  
ATOM   3640  O   HIS A 225      40.205  -8.356  -8.247  1.00  0.99           O  
ATOM   3641  CB  HIS A 225      41.602  -6.816 -10.116  1.00  0.99           C  
ATOM   3642  CG  HIS A 225      41.847  -5.877 -11.258  1.00  0.99           C  
ATOM   3643  ND1 HIS A 225      40.856  -5.499 -12.131  1.00  0.99           N  
ATOM   3644  CD2 HIS A 225      42.963  -5.218 -11.648  1.00  0.99           C  
ATOM   3645  CE1 HIS A 225      41.364  -4.667 -13.032  1.00  0.99           C  
ATOM   3646  NE2 HIS A 225      42.636  -4.483 -12.757  1.00  0.99           N  
ATOM   3647  H   HIS A 225      42.630  -5.269  -8.182  1.00  0.99           H  
ATOM   3648  HA  HIS A 225      39.919  -5.748  -9.372  1.00  0.99           H  
ATOM   3649 1HB  HIS A 225      42.563  -7.173  -9.750  1.00  0.99           H  
ATOM   3650 2HB  HIS A 225      41.044  -7.680 -10.485  1.00  0.99           H  
ATOM   3651  HD2 HIS A 225      43.943  -5.267 -11.175  1.00  0.99           H  
ATOM   3652  HE1 HIS A 225      40.821  -4.209 -13.858  1.00  0.99           H  
ATOM   3653  HE2 HIS A 225      43.272  -3.893 -13.278  1.00  0.99           H  
ATOM   3654  N   GLU A 226      40.482  -6.762  -6.700  1.00  0.95           N  
ATOM   3655  CA  GLU A 226      40.233  -7.551  -5.508  1.00  0.95           C  
ATOM   3656  C   GLU A 226      38.989  -8.432  -5.482  1.00  0.95           C  
ATOM   3657  O   GLU A 226      39.085  -9.637  -5.232  1.00  0.95           O  
ATOM   3658  CB  GLU A 226      40.178  -6.518  -4.392  1.00  0.95           C  
ATOM   3659  CG  GLU A 226      39.932  -6.965  -3.044  1.00  0.95           C  
ATOM   3660  CD  GLU A 226      39.910  -5.789  -2.135  1.00  0.95           C  
ATOM   3661  OE1 GLU A 226      40.387  -4.750  -2.526  1.00  0.95           O  
ATOM   3662  OE2 GLU A 226      39.356  -5.893  -1.083  1.00  0.95           O  
ATOM   3663  H   GLU A 226      40.694  -5.782  -6.571  1.00  0.95           H  
ATOM   3664  HA  GLU A 226      41.067  -8.218  -5.376  1.00  0.95           H  
ATOM   3665 1HB  GLU A 226      41.121  -5.969  -4.375  1.00  0.95           H  
ATOM   3666 2HB  GLU A 226      39.401  -5.792  -4.627  1.00  0.95           H  
ATOM   3667 1HG  GLU A 226      38.978  -7.458  -3.026  1.00  0.95           H  
ATOM   3668 2HG  GLU A 226      40.687  -7.653  -2.724  1.00  0.95           H  
ATOM   3669  N   ALA A 227      37.820  -7.873  -5.771  1.00  0.89           N  
ATOM   3670  CA  ALA A 227      36.610  -8.690  -5.727  1.00  0.89           C  
ATOM   3671  C   ALA A 227      36.658  -9.833  -6.738  1.00  0.89           C  
ATOM   3672  O   ALA A 227      36.162 -10.941  -6.476  1.00  0.89           O  
ATOM   3673  CB  ALA A 227      35.398  -7.831  -5.990  1.00  0.89           C  
ATOM   3674  H   ALA A 227      37.772  -6.888  -5.989  1.00  0.89           H  
ATOM   3675  HA  ALA A 227      36.535  -9.123  -4.729  1.00  0.89           H  
ATOM   3676 1HB  ALA A 227      34.506  -8.431  -5.925  1.00  0.89           H  
ATOM   3677 2HB  ALA A 227      35.354  -7.034  -5.247  1.00  0.89           H  
ATOM   3678 3HB  ALA A 227      35.471  -7.397  -6.987  1.00  0.89           H  
ATOM   3679  N   SER A 228      37.228  -9.538  -7.909  1.00  0.85           N  
ATOM   3680  CA  SER A 228      37.303 -10.497  -8.994  1.00  0.85           C  
ATOM   3681  C   SER A 228      38.369 -11.537  -8.690  1.00  0.85           C  
ATOM   3682  O   SER A 228      38.194 -12.730  -8.966  1.00  0.85           O  
ATOM   3683  CB  SER A 228      37.600  -9.792 -10.295  1.00  0.85           C  
ATOM   3684  OG  SER A 228      36.557  -8.909 -10.661  1.00  0.85           O  
ATOM   3685  H   SER A 228      37.634  -8.623  -8.037  1.00  0.85           H  
ATOM   3686  HA  SER A 228      36.342 -11.002  -9.080  1.00  0.85           H  
ATOM   3687 1HB  SER A 228      38.552  -9.259 -10.232  1.00  0.85           H  
ATOM   3688 2HB  SER A 228      37.688 -10.545 -11.051  1.00  0.85           H  
ATOM   3689  HG  SER A 228      35.745  -9.422 -10.568  1.00  0.85           H  
ATOM   3690  N   CYS A 229      39.474 -11.090  -8.094  1.00  0.81           N  
ATOM   3691  CA  CYS A 229      40.546 -12.000  -7.757  1.00  0.81           C  
ATOM   3692  C   CYS A 229      40.049 -13.009  -6.732  1.00  0.81           C  
ATOM   3693  O   CYS A 229      40.341 -14.197  -6.843  1.00  0.81           O  
ATOM   3694  CB  CYS A 229      41.742 -11.233  -7.213  1.00  0.81           C  
ATOM   3695  SG  CYS A 229      42.594 -10.234  -8.474  1.00  0.81           S  
ATOM   3696  H   CYS A 229      39.584 -10.095  -7.904  1.00  0.81           H  
ATOM   3697  HA  CYS A 229      40.854 -12.528  -8.660  1.00  0.81           H  
ATOM   3698 1HB  CYS A 229      41.410 -10.563  -6.419  1.00  0.81           H  
ATOM   3699 2HB  CYS A 229      42.459 -11.927  -6.780  1.00  0.81           H  
ATOM   3700  HG  CYS A 229      41.561  -9.385  -8.653  1.00  0.81           H  
ATOM   3701  N   ALA A 230      39.253 -12.553  -5.758  1.00  0.79           N  
ATOM   3702  CA  ALA A 230      38.715 -13.468  -4.757  1.00  0.79           C  
ATOM   3703  C   ALA A 230      37.838 -14.522  -5.426  1.00  0.79           C  
ATOM   3704  O   ALA A 230      37.913 -15.715  -5.111  1.00  0.79           O  
ATOM   3705  CB  ALA A 230      37.914 -12.692  -3.725  1.00  0.79           C  
ATOM   3706  H   ALA A 230      39.049 -11.553  -5.693  1.00  0.79           H  
ATOM   3707  HA  ALA A 230      39.546 -13.973  -4.269  1.00  0.79           H  
ATOM   3708 1HB  ALA A 230      37.528 -13.375  -2.968  1.00  0.79           H  
ATOM   3709 2HB  ALA A 230      38.547 -11.947  -3.250  1.00  0.79           H  
ATOM   3710 3HB  ALA A 230      37.085 -12.187  -4.219  1.00  0.79           H  
ATOM   3711  N   LYS A 231      37.034 -14.091  -6.405  1.00  0.78           N  
ATOM   3712  CA  LYS A 231      36.165 -15.011  -7.130  1.00  0.78           C  
ATOM   3713  C   LYS A 231      37.000 -16.059  -7.845  1.00  0.78           C  
ATOM   3714  O   LYS A 231      36.672 -17.256  -7.826  1.00  0.78           O  
ATOM   3715  CB  LYS A 231      35.275 -14.249  -8.111  1.00  0.78           C  
ATOM   3716  CG  LYS A 231      34.285 -15.120  -8.870  1.00  0.78           C  
ATOM   3717  CD  LYS A 231      33.384 -14.280  -9.766  1.00  0.78           C  
ATOM   3718  CE  LYS A 231      32.414 -15.151 -10.550  1.00  0.78           C  
ATOM   3719  NZ  LYS A 231      31.531 -14.338 -11.425  1.00  0.78           N  
ATOM   3720  H   LYS A 231      36.992 -13.094  -6.624  1.00  0.78           H  
ATOM   3721  HA  LYS A 231      35.529 -15.531  -6.415  1.00  0.78           H  
ATOM   3722 1HB  LYS A 231      34.721 -13.476  -7.579  1.00  0.78           H  
ATOM   3723 2HB  LYS A 231      35.896 -13.747  -8.846  1.00  0.78           H  
ATOM   3724 1HG  LYS A 231      34.836 -15.836  -9.486  1.00  0.78           H  
ATOM   3725 2HG  LYS A 231      33.669 -15.673  -8.163  1.00  0.78           H  
ATOM   3726 1HD  LYS A 231      32.820 -13.574  -9.155  1.00  0.78           H  
ATOM   3727 2HD  LYS A 231      33.999 -13.716 -10.467  1.00  0.78           H  
ATOM   3728 1HE  LYS A 231      32.979 -15.849 -11.167  1.00  0.78           H  
ATOM   3729 2HE  LYS A 231      31.797 -15.716  -9.852  1.00  0.78           H  
ATOM   3730 1HZ  LYS A 231      30.902 -14.947 -11.928  1.00  0.78           H  
ATOM   3731 2HZ  LYS A 231      30.997 -13.696 -10.857  1.00  0.78           H  
ATOM   3732 3HZ  LYS A 231      32.094 -13.818 -12.082  1.00  0.78           H  
ATOM   3733  N   THR A 232      38.090 -15.605  -8.467  1.00  0.77           N  
ATOM   3734  CA  THR A 232      38.985 -16.490  -9.183  1.00  0.77           C  
ATOM   3735  C   THR A 232      39.614 -17.506  -8.252  1.00  0.77           C  
ATOM   3736  O   THR A 232      39.640 -18.694  -8.567  1.00  0.77           O  
ATOM   3737  CB  THR A 232      40.113 -15.721  -9.884  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      39.564 -14.835 -10.863  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      41.062 -16.704 -10.541  1.00  0.77           C  
ATOM   3740  H   THR A 232      38.285 -14.603  -8.455  1.00  0.77           H  
ATOM   3741  HA  THR A 232      38.411 -17.021  -9.937  1.00  0.77           H  
ATOM   3742  HB  THR A 232      40.664 -15.138  -9.154  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      38.997 -14.177 -10.414  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      41.867 -16.168 -11.028  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      41.475 -17.365  -9.778  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      40.522 -17.296 -11.277  1.00  0.77           H  
ATOM   3747  N   LEU A 233      40.082 -17.058  -7.091  1.00  0.77           N  
ATOM   3748  CA  LEU A 233      40.749 -17.968  -6.180  1.00  0.77           C  
ATOM   3749  C   LEU A 233      39.809 -19.079  -5.702  1.00  0.77           C  
ATOM   3750  O   LEU A 233      40.213 -20.244  -5.570  1.00  0.77           O  
ATOM   3751  CB  LEU A 233      41.326 -17.202  -5.011  1.00  0.77           C  
ATOM   3752  CG  LEU A 233      42.483 -16.277  -5.361  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233      42.931 -15.545  -4.105  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233      43.565 -17.069  -6.026  1.00  0.77           C  
ATOM   3755  H   LEU A 233      40.020 -16.063  -6.872  1.00  0.77           H  
ATOM   3756  HA  LEU A 233      41.583 -18.413  -6.709  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233      40.533 -16.581  -4.604  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233      41.653 -17.904  -4.251  1.00  0.77           H  
ATOM   3759  HG  LEU A 233      42.153 -15.525  -6.058  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233      43.739 -14.876  -4.368  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233      42.096 -14.971  -3.706  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233      43.274 -16.252  -3.356  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233      44.382 -16.400  -6.286  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233      43.911 -17.837  -5.376  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233      43.162 -17.525  -6.924  1.00  0.77           H  
ATOM   3766  N   VAL A 234      38.541 -18.742  -5.496  1.00  0.76           N  
ATOM   3767  CA  VAL A 234      37.580 -19.766  -5.121  1.00  0.76           C  
ATOM   3768  C   VAL A 234      37.316 -20.679  -6.331  1.00  0.76           C  
ATOM   3769  O   VAL A 234      37.325 -21.906  -6.216  1.00  0.76           O  
ATOM   3770  CB  VAL A 234      36.275 -19.142  -4.594  1.00  0.76           C  
ATOM   3771  CG1 VAL A 234      35.249 -20.221  -4.354  1.00  0.76           C  
ATOM   3772  CG2 VAL A 234      36.558 -18.419  -3.280  1.00  0.76           C  
ATOM   3773  H   VAL A 234      38.249 -17.764  -5.582  1.00  0.76           H  
ATOM   3774  HA  VAL A 234      37.997 -20.370  -4.322  1.00  0.76           H  
ATOM   3775  HB  VAL A 234      35.881 -18.441  -5.335  1.00  0.76           H  
ATOM   3776 1HG1 VAL A 234      34.328 -19.776  -3.978  1.00  0.76           H  
ATOM   3777 2HG1 VAL A 234      35.046 -20.746  -5.286  1.00  0.76           H  
ATOM   3778 3HG1 VAL A 234      35.648 -20.912  -3.620  1.00  0.76           H  
ATOM   3779 1HG2 VAL A 234      35.642 -17.981  -2.910  1.00  0.76           H  
ATOM   3780 2HG2 VAL A 234      36.947 -19.130  -2.544  1.00  0.76           H  
ATOM   3781 3HG2 VAL A 234      37.284 -17.641  -3.455  1.00  0.76           H  
ATOM   3782  N   SER A 235      37.146 -20.088  -7.516  1.00  0.75           N  
ATOM   3783  CA  SER A 235      36.861 -20.851  -8.728  1.00  0.75           C  
ATOM   3784  C   SER A 235      37.952 -21.886  -9.055  1.00  0.75           C  
ATOM   3785  O   SER A 235      37.640 -22.999  -9.483  1.00  0.75           O  
ATOM   3786  CB  SER A 235      36.706 -19.898  -9.894  1.00  0.75           C  
ATOM   3787  OG  SER A 235      35.602 -19.044  -9.695  1.00  0.75           O  
ATOM   3788  H   SER A 235      37.166 -19.071  -7.581  1.00  0.75           H  
ATOM   3789  HA  SER A 235      35.921 -21.380  -8.579  1.00  0.75           H  
ATOM   3790 1HB  SER A 235      37.609 -19.311 -10.008  1.00  0.75           H  
ATOM   3791 2HB  SER A 235      36.569 -20.468 -10.809  1.00  0.75           H  
ATOM   3792  HG  SER A 235      35.841 -18.485  -8.915  1.00  0.75           H  
ATOM   3793  N   ILE A 236      39.227 -21.537  -8.836  1.00  0.73           N  
ATOM   3794  CA  ILE A 236      40.343 -22.455  -9.109  1.00  0.73           C  
ATOM   3795  C   ILE A 236      40.473 -23.605  -8.100  1.00  0.73           C  
ATOM   3796  O   ILE A 236      41.317 -24.484  -8.290  1.00  0.73           O  
ATOM   3797  CB  ILE A 236      41.706 -21.730  -9.215  1.00  0.73           C  
ATOM   3798  CG1 ILE A 236      42.060 -21.104  -7.915  1.00  0.73           C  
ATOM   3799  CG2 ILE A 236      41.684 -20.691 -10.335  1.00  0.73           C  
ATOM   3800  CD1 ILE A 236      43.457 -20.528  -7.853  1.00  0.73           C  
ATOM   3801  H   ILE A 236      39.422 -20.594  -8.502  1.00  0.73           H  
ATOM   3802  HA  ILE A 236      40.158 -22.904 -10.083  1.00  0.73           H  
ATOM   3803  HB  ILE A 236      42.478 -22.464  -9.433  1.00  0.73           H  
ATOM   3804 1HG1 ILE A 236      41.359 -20.337  -7.749  1.00  0.73           H  
ATOM   3805 2HG1 ILE A 236      41.952 -21.843  -7.121  1.00  0.73           H  
ATOM   3806 1HG2 ILE A 236      42.658 -20.204 -10.402  1.00  0.73           H  
ATOM   3807 2HG2 ILE A 236      41.457 -21.184 -11.278  1.00  0.73           H  
ATOM   3808 3HG2 ILE A 236      40.931 -19.951 -10.133  1.00  0.73           H  
ATOM   3809 1HD1 ILE A 236      43.617 -20.080  -6.875  1.00  0.73           H  
ATOM   3810 2HD1 ILE A 236      44.186 -21.319  -8.016  1.00  0.73           H  
ATOM   3811 3HD1 ILE A 236      43.563 -19.771  -8.619  1.00  0.73           H  
ATOM   3812  N   GLY A 237      39.671 -23.607  -7.026  1.00  0.71           N  
ATOM   3813  CA  GLY A 237      39.739 -24.693  -6.057  1.00  0.71           C  
ATOM   3814  C   GLY A 237      39.779 -24.304  -4.575  1.00  0.71           C  
ATOM   3815  O   GLY A 237      39.778 -25.197  -3.725  1.00  0.71           O  
ATOM   3816  H   GLY A 237      38.970 -22.879  -6.892  1.00  0.71           H  
ATOM   3817 1HA  GLY A 237      38.878 -25.340  -6.220  1.00  0.71           H  
ATOM   3818 2HA  GLY A 237      40.613 -25.300  -6.277  1.00  0.71           H  
ATOM   3819  N   ALA A 238      39.843 -23.018  -4.220  1.00  0.68           N  
ATOM   3820  CA  ALA A 238      39.837 -22.696  -2.791  1.00  0.68           C  
ATOM   3821  C   ALA A 238      38.417 -22.812  -2.260  1.00  0.68           C  
ATOM   3822  O   ALA A 238      37.452 -22.666  -3.010  1.00  0.68           O  
ATOM   3823  CB  ALA A 238      40.393 -21.314  -2.518  1.00  0.68           C  
ATOM   3824  H   ALA A 238      39.871 -22.257  -4.901  1.00  0.68           H  
ATOM   3825  HA  ALA A 238      40.458 -23.424  -2.270  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238      40.389 -21.128  -1.442  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238      41.405 -21.272  -2.898  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238      39.798 -20.565  -3.005  1.00  0.68           H  
ATOM   3829  N   ASP A 239      38.271 -23.052  -0.967  1.00  0.67           N  
ATOM   3830  CA  ASP A 239      36.947 -23.059  -0.373  1.00  0.67           C  
ATOM   3831  C   ASP A 239      36.595 -21.646   0.023  1.00  0.67           C  
ATOM   3832  O   ASP A 239      35.458 -21.188  -0.157  1.00  0.67           O  
ATOM   3833  CB  ASP A 239      36.928 -24.001   0.822  1.00  0.67           C  
ATOM   3834  CG  ASP A 239      37.088 -25.451   0.399  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239      36.281 -25.914  -0.397  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239      38.033 -26.080   0.856  1.00  0.67           O  
ATOM   3837  H   ASP A 239      39.084 -23.168  -0.370  1.00  0.67           H  
ATOM   3838  HA  ASP A 239      36.235 -23.402  -1.108  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239      37.769 -23.749   1.467  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239      36.055 -23.871   1.407  1.00  0.67           H  
ATOM   3841  N   LEU A 240      37.597 -20.947   0.544  1.00  0.65           N  
ATOM   3842  CA  LEU A 240      37.455 -19.551   0.906  1.00  0.65           C  
ATOM   3843  C   LEU A 240      38.617 -18.764   0.327  1.00  0.65           C  
ATOM   3844  O   LEU A 240      39.738 -19.278   0.248  1.00  0.65           O  
ATOM   3845  CB  LEU A 240      37.399 -19.345   2.424  1.00  0.65           C  
ATOM   3846  CG  LEU A 240      36.298 -20.088   3.151  1.00  0.65           C  
ATOM   3847  CD1 LEU A 240      36.889 -21.316   3.855  1.00  0.65           C  
ATOM   3848  CD2 LEU A 240      35.623 -19.160   4.093  1.00  0.65           C  
ATOM   3849  H   LEU A 240      38.498 -21.409   0.671  1.00  0.65           H  
ATOM   3850  HA  LEU A 240      36.535 -19.164   0.470  1.00  0.65           H  
ATOM   3851 1HB  LEU A 240      38.347 -19.637   2.847  1.00  0.65           H  
ATOM   3852 2HB  LEU A 240      37.246 -18.283   2.607  1.00  0.65           H  
ATOM   3853  HG  LEU A 240      35.574 -20.437   2.434  1.00  0.65           H  
ATOM   3854 1HD1 LEU A 240      36.097 -21.854   4.362  1.00  0.65           H  
ATOM   3855 2HD1 LEU A 240      37.364 -21.968   3.124  1.00  0.65           H  
ATOM   3856 3HD1 LEU A 240      37.625 -20.999   4.584  1.00  0.65           H  
ATOM   3857 1HD2 LEU A 240      34.818 -19.681   4.613  1.00  0.65           H  
ATOM   3858 2HD2 LEU A 240      36.339 -18.802   4.785  1.00  0.65           H  
ATOM   3859 3HD2 LEU A 240      35.217 -18.330   3.535  1.00  0.65           H  
ATOM   3860  N   ALA A 241      38.387 -17.505   0.006  1.00  0.65           N  
ATOM   3861  CA  ALA A 241      39.493 -16.669  -0.425  1.00  0.65           C  
ATOM   3862  C   ALA A 241      39.397 -15.301   0.187  1.00  0.65           C  
ATOM   3863  O   ALA A 241      38.313 -14.722   0.267  1.00  0.65           O  
ATOM   3864  CB  ALA A 241      39.513 -16.533  -1.928  1.00  0.65           C  
ATOM   3865  H   ALA A 241      37.433 -17.145   0.034  1.00  0.65           H  
ATOM   3866  HA  ALA A 241      40.419 -17.127  -0.087  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241      40.363 -15.917  -2.212  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241      39.607 -17.523  -2.381  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241      38.596 -16.059  -2.270  1.00  0.65           H  
ATOM   3870  N   PHE A 242      40.559 -14.785   0.583  1.00  0.67           N  
ATOM   3871  CA  PHE A 242      40.687 -13.463   1.176  1.00  0.67           C  
ATOM   3872  C   PHE A 242      41.728 -12.666   0.427  1.00  0.67           C  
ATOM   3873  O   PHE A 242      42.899 -13.066   0.346  1.00  0.67           O  
ATOM   3874  CB  PHE A 242      41.053 -13.576   2.655  1.00  0.67           C  
ATOM   3875  CG  PHE A 242      39.993 -14.334   3.402  1.00  0.67           C  
ATOM   3876  CD1 PHE A 242      40.005 -15.721   3.444  1.00  0.67           C  
ATOM   3877  CD2 PHE A 242      38.969 -13.673   4.018  1.00  0.67           C  
ATOM   3878  CE1 PHE A 242      38.990 -16.418   4.073  1.00  0.67           C  
ATOM   3879  CE2 PHE A 242      37.956 -14.367   4.637  1.00  0.67           C  
ATOM   3880  CZ  PHE A 242      37.965 -15.736   4.654  1.00  0.67           C  
ATOM   3881  H   PHE A 242      41.393 -15.358   0.462  1.00  0.67           H  
ATOM   3882  HA  PHE A 242      39.734 -12.946   1.093  1.00  0.67           H  
ATOM   3883 1HB  PHE A 242      41.983 -14.068   2.769  1.00  0.67           H  
ATOM   3884 2HB  PHE A 242      41.143 -12.582   3.091  1.00  0.67           H  
ATOM   3885  HD1 PHE A 242      40.820 -16.252   2.954  1.00  0.67           H  
ATOM   3886  HD2 PHE A 242      38.952 -12.582   3.993  1.00  0.67           H  
ATOM   3887  HE1 PHE A 242      38.996 -17.502   4.098  1.00  0.67           H  
ATOM   3888  HE2 PHE A 242      37.143 -13.830   5.106  1.00  0.67           H  
ATOM   3889  HZ  PHE A 242      37.161 -16.264   5.131  1.00  0.67           H  
ATOM   3890  N   VAL A 243      41.293 -11.554  -0.127  1.00  0.71           N  
ATOM   3891  CA  VAL A 243      42.180 -10.745  -0.926  1.00  0.71           C  
ATOM   3892  C   VAL A 243      42.359  -9.391  -0.280  1.00  0.71           C  
ATOM   3893  O   VAL A 243      41.385  -8.718   0.059  1.00  0.71           O  
ATOM   3894  CB  VAL A 243      41.644 -10.608  -2.347  1.00  0.71           C  
ATOM   3895  CG1 VAL A 243      42.550  -9.797  -3.108  1.00  0.71           C  
ATOM   3896  CG2 VAL A 243      41.501 -11.962  -2.982  1.00  0.71           C  
ATOM   3897  H   VAL A 243      40.319 -11.281   0.011  1.00  0.71           H  
ATOM   3898  HA  VAL A 243      43.153 -11.230  -0.981  1.00  0.71           H  
ATOM   3899  HB  VAL A 243      40.672 -10.107  -2.329  1.00  0.71           H  
ATOM   3900 1HG1 VAL A 243      42.174  -9.696  -4.113  1.00  0.71           H  
ATOM   3901 2HG1 VAL A 243      42.628  -8.830  -2.638  1.00  0.71           H  
ATOM   3902 3HG1 VAL A 243      43.527 -10.279  -3.125  1.00  0.71           H  
ATOM   3903 1HG2 VAL A 243      41.136 -11.833  -3.988  1.00  0.71           H  
ATOM   3904 2HG2 VAL A 243      42.456 -12.450  -3.010  1.00  0.71           H  
ATOM   3905 3HG2 VAL A 243      40.803 -12.571  -2.409  1.00  0.71           H  
ATOM   3906  N   VAL A 244      43.611  -9.010  -0.091  1.00  0.77           N  
ATOM   3907  CA  VAL A 244      43.956  -7.780   0.598  1.00  0.77           C  
ATOM   3908  C   VAL A 244      44.524  -6.725  -0.355  1.00  0.77           C  
ATOM   3909  O   VAL A 244      45.325  -7.036  -1.234  1.00  0.77           O  
ATOM   3910  CB  VAL A 244      44.970  -8.106   1.717  1.00  0.77           C  
ATOM   3911  CG1 VAL A 244      45.358  -6.840   2.463  1.00  0.77           C  
ATOM   3912  CG2 VAL A 244      44.364  -9.179   2.661  1.00  0.77           C  
ATOM   3913  H   VAL A 244      44.358  -9.629  -0.412  1.00  0.77           H  
ATOM   3914  HA  VAL A 244      43.053  -7.374   1.055  1.00  0.77           H  
ATOM   3915  HB  VAL A 244      45.882  -8.501   1.268  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 244      46.083  -7.080   3.243  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 244      45.795  -6.116   1.781  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 244      44.472  -6.424   2.908  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 244      45.051  -9.425   3.446  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 244      43.477  -8.816   3.100  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 244      44.137 -10.079   2.087  1.00  0.77           H  
ATOM   3922  N   ALA A 245      44.089  -5.480  -0.203  1.00  0.85           N  
ATOM   3923  CA  ALA A 245      44.608  -4.401  -1.039  1.00  0.85           C  
ATOM   3924  C   ALA A 245      44.804  -3.136  -0.221  1.00  0.85           C  
ATOM   3925  O   ALA A 245      44.116  -2.917   0.776  1.00  0.85           O  
ATOM   3926  CB  ALA A 245      43.660  -4.126  -2.180  1.00  0.85           C  
ATOM   3927  H   ALA A 245      43.368  -5.285   0.492  1.00  0.85           H  
ATOM   3928  HA  ALA A 245      45.576  -4.706  -1.440  1.00  0.85           H  
ATOM   3929 1HB  ALA A 245      44.065  -3.335  -2.811  1.00  0.85           H  
ATOM   3930 2HB  ALA A 245      43.530  -5.022  -2.765  1.00  0.85           H  
ATOM   3931 3HB  ALA A 245      42.691  -3.817  -1.783  1.00  0.85           H  
ATOM   3932  N   VAL A 246      45.732  -2.280  -0.643  1.00  0.96           N  
ATOM   3933  CA  VAL A 246      45.954  -1.031   0.078  1.00  0.96           C  
ATOM   3934  C   VAL A 246      45.650   0.190  -0.767  1.00  0.96           C  
ATOM   3935  O   VAL A 246      46.132   0.336  -1.894  1.00  0.96           O  
ATOM   3936  CB  VAL A 246      47.395  -0.956   0.604  1.00  0.96           C  
ATOM   3937  CG1 VAL A 246      47.626   0.384   1.320  1.00  0.96           C  
ATOM   3938  CG2 VAL A 246      47.624  -2.106   1.543  1.00  0.96           C  
ATOM   3939  H   VAL A 246      46.280  -2.497  -1.464  1.00  0.96           H  
ATOM   3940  HA  VAL A 246      45.292  -1.006   0.941  1.00  0.96           H  
ATOM   3941  HB  VAL A 246      48.093  -1.013  -0.229  1.00  0.96           H  
ATOM   3942 1HG1 VAL A 246      48.647   0.429   1.686  1.00  0.96           H  
ATOM   3943 2HG1 VAL A 246      47.462   1.206   0.629  1.00  0.96           H  
ATOM   3944 3HG1 VAL A 246      46.932   0.470   2.161  1.00  0.96           H  
ATOM   3945 1HG2 VAL A 246      48.629  -2.068   1.920  1.00  0.96           H  
ATOM   3946 2HG2 VAL A 246      46.932  -2.024   2.343  1.00  0.96           H  
ATOM   3947 3HG2 VAL A 246      47.468  -3.044   1.025  1.00  0.96           H  
ATOM   3948  N   ARG A 247      44.832   1.060  -0.198  1.00  1.06           N  
ATOM   3949  CA  ARG A 247      44.410   2.290  -0.821  1.00  1.06           C  
ATOM   3950  C   ARG A 247      45.308   3.421  -0.331  1.00  1.06           C  
ATOM   3951  O   ARG A 247      45.074   4.043   0.717  1.00  1.06           O  
ATOM   3952  CB  ARG A 247      42.943   2.519  -0.503  1.00  1.06           C  
ATOM   3953  CG  ARG A 247      42.032   1.434  -1.093  1.00  1.06           C  
ATOM   3954  CD  ARG A 247      40.603   1.557  -0.684  1.00  1.06           C  
ATOM   3955  NE  ARG A 247      39.973   2.759  -1.186  1.00  1.06           N  
ATOM   3956  CZ  ARG A 247      39.482   2.924  -2.436  1.00  1.06           C  
ATOM   3957  NH1 ARG A 247      39.578   1.951  -3.325  1.00  1.06           N  
ATOM   3958  NH2 ARG A 247      38.900   4.068  -2.764  1.00  1.06           N  
ATOM   3959  H   ARG A 247      44.489   0.859   0.738  1.00  1.06           H  
ATOM   3960  HA  ARG A 247      44.520   2.193  -1.901  1.00  1.06           H  
ATOM   3961 1HB  ARG A 247      42.797   2.529   0.580  1.00  1.06           H  
ATOM   3962 2HB  ARG A 247      42.619   3.488  -0.889  1.00  1.06           H  
ATOM   3963 1HG  ARG A 247      42.078   1.481  -2.180  1.00  1.06           H  
ATOM   3964 2HG  ARG A 247      42.388   0.456  -0.760  1.00  1.06           H  
ATOM   3965 1HD  ARG A 247      40.046   0.699  -1.056  1.00  1.06           H  
ATOM   3966 2HD  ARG A 247      40.544   1.579   0.406  1.00  1.06           H  
ATOM   3967  HE  ARG A 247      39.862   3.541  -0.523  1.00  1.06           H  
ATOM   3968 1HH1 ARG A 247      40.027   1.082  -3.075  1.00  1.06           H  
ATOM   3969 2HH1 ARG A 247      39.213   2.082  -4.258  1.00  1.06           H  
ATOM   3970 1HH2 ARG A 247      38.835   4.830  -2.064  1.00  1.06           H  
ATOM   3971 2HH2 ARG A 247      38.530   4.204  -3.690  1.00  1.06           H  
ATOM   3972  N   LYS A 248      46.361   3.671  -1.110  1.00  1.13           N  
ATOM   3973  CA  LYS A 248      47.439   4.604  -0.777  1.00  1.13           C  
ATOM   3974  C   LYS A 248      46.974   6.045  -0.610  1.00  1.13           C  
ATOM   3975  O   LYS A 248      47.577   6.821   0.127  1.00  1.13           O  
ATOM   3976  CB  LYS A 248      48.513   4.550  -1.859  1.00  1.13           C  
ATOM   3977  CG  LYS A 248      49.309   3.251  -1.901  1.00  1.13           C  
ATOM   3978  CD  LYS A 248      50.342   3.287  -3.025  1.00  1.13           C  
ATOM   3979  CE  LYS A 248      51.142   1.999  -3.099  1.00  1.13           C  
ATOM   3980  NZ  LYS A 248      52.123   2.022  -4.221  1.00  1.13           N  
ATOM   3981  H   LYS A 248      46.448   3.125  -1.961  1.00  1.13           H  
ATOM   3982  HA  LYS A 248      47.881   4.285   0.168  1.00  1.13           H  
ATOM   3983 1HB  LYS A 248      48.049   4.687  -2.836  1.00  1.13           H  
ATOM   3984 2HB  LYS A 248      49.215   5.371  -1.714  1.00  1.13           H  
ATOM   3985 1HG  LYS A 248      49.818   3.106  -0.948  1.00  1.13           H  
ATOM   3986 2HG  LYS A 248      48.628   2.410  -2.061  1.00  1.13           H  
ATOM   3987 1HD  LYS A 248      49.834   3.442  -3.978  1.00  1.13           H  
ATOM   3988 2HD  LYS A 248      51.028   4.118  -2.861  1.00  1.13           H  
ATOM   3989 1HE  LYS A 248      51.679   1.858  -2.162  1.00  1.13           H  
ATOM   3990 2HE  LYS A 248      50.457   1.162  -3.244  1.00  1.13           H  
ATOM   3991 1HZ  LYS A 248      52.636   1.152  -4.242  1.00  1.13           H  
ATOM   3992 2HZ  LYS A 248      51.632   2.143  -5.095  1.00  1.13           H  
ATOM   3993 3HZ  LYS A 248      52.768   2.788  -4.089  1.00  1.13           H  
ATOM   3994  N   LYS A 249      45.887   6.395  -1.287  1.00  1.15           N  
ATOM   3995  CA  LYS A 249      45.348   7.747  -1.242  1.00  1.15           C  
ATOM   3996  C   LYS A 249      44.495   7.983   0.003  1.00  1.15           C  
ATOM   3997  O   LYS A 249      44.118   9.119   0.296  1.00  1.15           O  
ATOM   3998  CB  LYS A 249      44.505   8.012  -2.489  1.00  1.15           C  
ATOM   3999  CG  LYS A 249      45.297   8.027  -3.795  1.00  1.15           C  
ATOM   4000  CD  LYS A 249      44.386   8.280  -4.994  1.00  1.15           C  
ATOM   4001  CE  LYS A 249      45.173   8.298  -6.300  1.00  1.15           C  
ATOM   4002  NZ  LYS A 249      44.285   8.505  -7.479  1.00  1.15           N  
ATOM   4003  H   LYS A 249      45.432   5.701  -1.860  1.00  1.15           H  
ATOM   4004  HA  LYS A 249      46.180   8.450  -1.218  1.00  1.15           H  
ATOM   4005 1HB  LYS A 249      43.730   7.249  -2.569  1.00  1.15           H  
ATOM   4006 2HB  LYS A 249      44.004   8.975  -2.387  1.00  1.15           H  
ATOM   4007 1HG  LYS A 249      46.054   8.810  -3.751  1.00  1.15           H  
ATOM   4008 2HG  LYS A 249      45.798   7.069  -3.925  1.00  1.15           H  
ATOM   4009 1HD  LYS A 249      43.629   7.495  -5.047  1.00  1.15           H  
ATOM   4010 2HD  LYS A 249      43.882   9.238  -4.872  1.00  1.15           H  
ATOM   4011 1HE  LYS A 249      45.905   9.103  -6.263  1.00  1.15           H  
ATOM   4012 2HE  LYS A 249      45.696   7.349  -6.415  1.00  1.15           H  
ATOM   4013 1HZ  LYS A 249      44.841   8.512  -8.323  1.00  1.15           H  
ATOM   4014 2HZ  LYS A 249      43.609   7.756  -7.528  1.00  1.15           H  
ATOM   4015 3HZ  LYS A 249      43.803   9.388  -7.388  1.00  1.15           H  
ATOM   4016  N   GLU A 250      44.144   6.902   0.700  1.00  1.11           N  
ATOM   4017  CA  GLU A 250      43.296   6.980   1.879  1.00  1.11           C  
ATOM   4018  C   GLU A 250      44.048   6.548   3.140  1.00  1.11           C  
ATOM   4019  O   GLU A 250      43.737   7.005   4.240  1.00  1.11           O  
ATOM   4020  CB  GLU A 250      42.032   6.149   1.654  1.00  1.11           C  
ATOM   4021  CG  GLU A 250      41.174   6.689   0.492  1.00  1.11           C  
ATOM   4022  CD  GLU A 250      39.954   5.878   0.181  1.00  1.11           C  
ATOM   4023  OE1 GLU A 250      39.771   4.852   0.776  1.00  1.11           O  
ATOM   4024  OE2 GLU A 250      39.218   6.261  -0.701  1.00  1.11           O  
ATOM   4025  H   GLU A 250      44.498   5.991   0.434  1.00  1.11           H  
ATOM   4026  HA  GLU A 250      42.992   8.017   2.017  1.00  1.11           H  
ATOM   4027 1HB  GLU A 250      42.310   5.116   1.430  1.00  1.11           H  
ATOM   4028 2HB  GLU A 250      41.428   6.140   2.562  1.00  1.11           H  
ATOM   4029 1HG  GLU A 250      40.868   7.707   0.731  1.00  1.11           H  
ATOM   4030 2HG  GLU A 250      41.796   6.733  -0.401  1.00  1.11           H  
ATOM   4031  N   GLY A 251      45.054   5.679   2.975  1.00  1.02           N  
ATOM   4032  CA  GLY A 251      45.795   5.140   4.110  1.00  1.02           C  
ATOM   4033  C   GLY A 251      45.090   3.952   4.761  1.00  1.02           C  
ATOM   4034  O   GLY A 251      45.267   3.707   5.964  1.00  1.02           O  
ATOM   4035  H   GLY A 251      45.271   5.336   2.047  1.00  1.02           H  
ATOM   4036 1HA  GLY A 251      46.783   4.829   3.769  1.00  1.02           H  
ATOM   4037 2HA  GLY A 251      45.946   5.927   4.846  1.00  1.02           H  
ATOM   4038  N   GLU A 252      44.271   3.242   3.972  1.00  0.92           N  
ATOM   4039  CA  GLU A 252      43.505   2.094   4.478  1.00  0.92           C  
ATOM   4040  C   GLU A 252      43.678   0.802   3.680  1.00  0.92           C  
ATOM   4041  O   GLU A 252      43.990   0.800   2.487  1.00  0.92           O  
ATOM   4042  CB  GLU A 252      42.007   2.413   4.576  1.00  0.92           C  
ATOM   4043  CG  GLU A 252      41.652   3.511   5.586  1.00  0.92           C  
ATOM   4044  CD  GLU A 252      40.161   3.708   5.770  1.00  0.92           C  
ATOM   4045  OE1 GLU A 252      39.400   3.013   5.141  1.00  0.92           O  
ATOM   4046  OE2 GLU A 252      39.787   4.542   6.563  1.00  0.92           O  
ATOM   4047  H   GLU A 252      44.215   3.507   2.987  1.00  0.92           H  
ATOM   4048  HA  GLU A 252      43.846   1.881   5.489  1.00  0.92           H  
ATOM   4049 1HB  GLU A 252      41.639   2.727   3.596  1.00  0.92           H  
ATOM   4050 2HB  GLU A 252      41.460   1.508   4.859  1.00  0.92           H  
ATOM   4051 1HG  GLU A 252      42.090   3.258   6.543  1.00  0.92           H  
ATOM   4052 2HG  GLU A 252      42.097   4.449   5.250  1.00  0.92           H  
ATOM   4053  N   ILE A 253      43.446  -0.299   4.375  1.00  0.82           N  
ATOM   4054  CA  ILE A 253      43.496  -1.643   3.844  1.00  0.82           C  
ATOM   4055  C   ILE A 253      42.095  -2.162   3.625  1.00  0.82           C  
ATOM   4056  O   ILE A 253      41.241  -2.079   4.512  1.00  0.82           O  
ATOM   4057  CB  ILE A 253      44.158  -2.609   4.827  1.00  0.82           C  
ATOM   4058  CG1 ILE A 253      45.496  -2.158   5.127  1.00  0.82           C  
ATOM   4059  CG2 ILE A 253      44.217  -3.996   4.218  1.00  0.82           C  
ATOM   4060  CD1 ILE A 253      46.092  -2.889   6.227  1.00  0.82           C  
ATOM   4061  H   ILE A 253      43.206  -0.196   5.347  1.00  0.82           H  
ATOM   4062  HA  ILE A 253      44.031  -1.641   2.900  1.00  0.82           H  
ATOM   4063  HB  ILE A 253      43.595  -2.630   5.762  1.00  0.82           H  
ATOM   4064 1HG1 ILE A 253      46.105  -2.279   4.275  1.00  0.82           H  
ATOM   4065 2HG1 ILE A 253      45.452  -1.119   5.386  1.00  0.82           H  
ATOM   4066 1HG2 ILE A 253      44.695  -4.679   4.904  1.00  0.82           H  
ATOM   4067 2HG2 ILE A 253      43.218  -4.351   4.004  1.00  0.82           H  
ATOM   4068 3HG2 ILE A 253      44.792  -3.947   3.289  1.00  0.82           H  
ATOM   4069 1HD1 ILE A 253      47.092  -2.531   6.435  1.00  0.82           H  
ATOM   4070 2HD1 ILE A 253      45.473  -2.764   7.123  1.00  0.82           H  
ATOM   4071 3HD1 ILE A 253      46.144  -3.929   5.953  1.00  0.82           H  
ATOM   4072  N   ARG A 254      41.842  -2.670   2.440  1.00  0.74           N  
ATOM   4073  CA  ARG A 254      40.541  -3.230   2.165  1.00  0.74           C  
ATOM   4074  C   ARG A 254      40.714  -4.725   2.009  1.00  0.74           C  
ATOM   4075  O   ARG A 254      41.686  -5.184   1.396  1.00  0.74           O  
ATOM   4076  CB  ARG A 254      39.905  -2.636   0.919  1.00  0.74           C  
ATOM   4077  CG  ARG A 254      38.500  -3.177   0.625  1.00  0.74           C  
ATOM   4078  CD  ARG A 254      37.858  -2.530  -0.549  1.00  0.74           C  
ATOM   4079  NE  ARG A 254      37.470  -1.134  -0.296  1.00  0.74           N  
ATOM   4080  CZ  ARG A 254      36.993  -0.300  -1.246  1.00  0.74           C  
ATOM   4081  NH1 ARG A 254      36.863  -0.737  -2.481  1.00  0.74           N  
ATOM   4082  NH2 ARG A 254      36.650   0.947  -0.955  1.00  0.74           N  
ATOM   4083  H   ARG A 254      42.580  -2.707   1.743  1.00  0.74           H  
ATOM   4084  HA  ARG A 254      39.882  -3.039   3.004  1.00  0.74           H  
ATOM   4085 1HB  ARG A 254      39.837  -1.555   1.020  1.00  0.74           H  
ATOM   4086 2HB  ARG A 254      40.531  -2.856   0.050  1.00  0.74           H  
ATOM   4087 1HG  ARG A 254      38.549  -4.243   0.438  1.00  0.74           H  
ATOM   4088 2HG  ARG A 254      37.866  -3.002   1.495  1.00  0.74           H  
ATOM   4089 1HD  ARG A 254      38.555  -2.549  -1.389  1.00  0.74           H  
ATOM   4090 2HD  ARG A 254      36.963  -3.090  -0.813  1.00  0.74           H  
ATOM   4091  HE  ARG A 254      37.551  -0.786   0.666  1.00  0.74           H  
ATOM   4092 1HH1 ARG A 254      37.122  -1.690  -2.710  1.00  0.74           H  
ATOM   4093 2HH1 ARG A 254      36.505  -0.124  -3.198  1.00  0.74           H  
ATOM   4094 1HH2 ARG A 254      36.743   1.306  -0.012  1.00  0.74           H  
ATOM   4095 2HH2 ARG A 254      36.290   1.550  -1.681  1.00  0.74           H  
ATOM   4096  N   VAL A 255      39.834  -5.497   2.632  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      39.936  -6.934   2.475  1.00  0.69           C  
ATOM   4098  C   VAL A 255      38.599  -7.479   2.011  1.00  0.69           C  
ATOM   4099  O   VAL A 255      37.558  -7.206   2.618  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      40.341  -7.637   3.787  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      40.487  -9.152   3.530  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      41.599  -6.984   4.357  1.00  0.69           C  
ATOM   4103  H   VAL A 255      39.078  -5.067   3.161  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      40.678  -7.154   1.715  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      39.563  -7.544   4.490  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      40.743  -9.645   4.456  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      39.558  -9.559   3.147  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      41.269  -9.325   2.796  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      41.878  -7.464   5.284  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      42.393  -7.064   3.652  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      41.406  -5.934   4.547  1.00  0.69           H  
ATOM   4112  N   SER A 256      38.616  -8.244   0.932  1.00  0.66           N  
ATOM   4113  CA  SER A 256      37.386  -8.835   0.436  1.00  0.66           C  
ATOM   4114  C   SER A 256      37.451 -10.317   0.591  1.00  0.66           C  
ATOM   4115  O   SER A 256      38.530 -10.915   0.552  1.00  0.66           O  
ATOM   4116  CB  SER A 256      37.138  -8.506  -1.017  1.00  0.66           C  
ATOM   4117  OG  SER A 256      36.951  -7.133  -1.192  1.00  0.66           O  
ATOM   4118  H   SER A 256      39.509  -8.410   0.462  1.00  0.66           H  
ATOM   4119  HA  SER A 256      36.545  -8.469   1.022  1.00  0.66           H  
ATOM   4120 1HB  SER A 256      37.974  -8.855  -1.611  1.00  0.66           H  
ATOM   4121 2HB  SER A 256      36.253  -9.040  -1.359  1.00  0.66           H  
ATOM   4122  HG  SER A 256      37.837  -6.734  -1.093  1.00  0.66           H  
ATOM   4123  N   ALA A 257      36.294 -10.934   0.701  1.00  0.65           N  
ATOM   4124  CA  ALA A 257      36.278 -12.364   0.832  1.00  0.65           C  
ATOM   4125  C   ALA A 257      35.133 -13.015   0.101  1.00  0.65           C  
ATOM   4126  O   ALA A 257      34.022 -12.480   0.028  1.00  0.65           O  
ATOM   4127  CB  ALA A 257      36.195 -12.714   2.292  1.00  0.65           C  
ATOM   4128  H   ALA A 257      35.434 -10.396   0.751  1.00  0.65           H  
ATOM   4129  HA  ALA A 257      37.199 -12.735   0.409  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257      36.230 -13.798   2.399  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257      37.024 -12.257   2.793  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257      35.266 -12.334   2.710  1.00  0.65           H  
ATOM   4133  N   ARG A 258      35.413 -14.204  -0.420  1.00  0.66           N  
ATOM   4134  CA  ARG A 258      34.400 -15.026  -1.074  1.00  0.66           C  
ATOM   4135  C   ARG A 258      34.519 -16.494  -0.697  1.00  0.66           C  
ATOM   4136  O   ARG A 258      35.603 -16.977  -0.355  1.00  0.66           O  
ATOM   4137  CB  ARG A 258      34.447 -14.869  -2.584  1.00  0.66           C  
ATOM   4138  CG  ARG A 258      34.069 -13.464  -3.083  1.00  0.66           C  
ATOM   4139  CD  ARG A 258      34.016 -13.397  -4.541  1.00  0.66           C  
ATOM   4140  NE  ARG A 258      33.752 -12.055  -5.050  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258      32.511 -11.528  -5.179  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258      31.461 -12.225  -4.805  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258      32.336 -10.319  -5.675  1.00  0.66           N  
ATOM   4144  H   ARG A 258      36.373 -14.544  -0.321  1.00  0.66           H  
ATOM   4145  HA  ARG A 258      33.422 -14.681  -0.748  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258      35.453 -15.095  -2.946  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258      33.766 -15.583  -3.046  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258      33.101 -13.198  -2.693  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258      34.807 -12.739  -2.749  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258      34.959 -13.702  -4.905  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258      33.244 -14.065  -4.916  1.00  0.66           H  
ATOM   4152  HE  ARG A 258      34.556 -11.492  -5.367  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258      31.581 -13.149  -4.416  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258      30.536 -11.830  -4.898  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258      33.126  -9.767  -5.968  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258      31.405  -9.943  -5.765  1.00  0.66           H  
ATOM   4157  N   CYS A 259      33.414 -17.232  -0.791  1.00  0.68           N  
ATOM   4158  CA  CYS A 259      33.503 -18.672  -0.551  1.00  0.68           C  
ATOM   4159  C   CYS A 259      32.496 -19.500  -1.331  1.00  0.68           C  
ATOM   4160  O   CYS A 259      31.555 -18.972  -1.924  1.00  0.68           O  
ATOM   4161  CB  CYS A 259      33.332 -18.981   0.939  1.00  0.68           C  
ATOM   4162  SG  CYS A 259      31.737 -18.581   1.647  1.00  0.68           S  
ATOM   4163  H   CYS A 259      32.518 -16.784  -1.000  1.00  0.68           H  
ATOM   4164  HA  CYS A 259      34.496 -19.000  -0.850  1.00  0.68           H  
ATOM   4165 1HB  CYS A 259      33.502 -20.043   1.103  1.00  0.68           H  
ATOM   4166 2HB  CYS A 259      34.089 -18.454   1.494  1.00  0.68           H  
ATOM   4167  HG  CYS A 259      31.800 -17.269   1.423  1.00  0.68           H  
ATOM   4168  N   ARG A 260      32.706 -20.815  -1.315  1.00  0.72           N  
ATOM   4169  CA  ARG A 260      31.800 -21.758  -1.967  1.00  0.72           C  
ATOM   4170  C   ARG A 260      30.484 -21.860  -1.178  1.00  0.72           C  
ATOM   4171  O   ARG A 260      30.484 -21.794   0.053  1.00  0.72           O  
ATOM   4172  CB  ARG A 260      32.449 -23.131  -2.066  1.00  0.72           C  
ATOM   4173  CG  ARG A 260      33.694 -23.213  -2.911  1.00  0.72           C  
ATOM   4174  CD  ARG A 260      34.335 -24.569  -2.826  1.00  0.72           C  
ATOM   4175  NE  ARG A 260      33.582 -25.609  -3.505  1.00  0.72           N  
ATOM   4176  CZ  ARG A 260      33.790 -26.935  -3.335  1.00  0.72           C  
ATOM   4177  NH1 ARG A 260      34.703 -27.370  -2.477  1.00  0.72           N  
ATOM   4178  NH2 ARG A 260      33.073 -27.806  -4.031  1.00  0.72           N  
ATOM   4179  H   ARG A 260      33.551 -21.155  -0.845  1.00  0.72           H  
ATOM   4180  HA  ARG A 260      31.585 -21.394  -2.973  1.00  0.72           H  
ATOM   4181 1HB  ARG A 260      32.730 -23.457  -1.080  1.00  0.72           H  
ATOM   4182 2HB  ARG A 260      31.731 -23.849  -2.457  1.00  0.72           H  
ATOM   4183 1HG  ARG A 260      33.466 -22.987  -3.952  1.00  0.72           H  
ATOM   4184 2HG  ARG A 260      34.412 -22.494  -2.528  1.00  0.72           H  
ATOM   4185 1HD  ARG A 260      35.336 -24.525  -3.266  1.00  0.72           H  
ATOM   4186 2HD  ARG A 260      34.421 -24.852  -1.777  1.00  0.72           H  
ATOM   4187  HE  ARG A 260      32.880 -25.325  -4.172  1.00  0.72           H  
ATOM   4188 1HH1 ARG A 260      35.268 -26.709  -1.904  1.00  0.72           H  
ATOM   4189 2HH1 ARG A 260      34.851 -28.357  -2.356  1.00  0.72           H  
ATOM   4190 1HH2 ARG A 260      32.376 -27.478  -4.685  1.00  0.72           H  
ATOM   4191 2HH2 ARG A 260      33.223 -28.797  -3.908  1.00  0.72           H  
ATOM   4192  N   LYS A 261      29.377 -22.115  -1.874  1.00  0.77           N  
ATOM   4193  CA  LYS A 261      28.051 -22.249  -1.248  1.00  0.77           C  
ATOM   4194  C   LYS A 261      28.009 -23.294  -0.110  1.00  0.77           C  
ATOM   4195  O   LYS A 261      27.369 -23.089   0.929  1.00  0.77           O  
ATOM   4196  CB  LYS A 261      27.010 -22.572  -2.333  1.00  0.77           C  
ATOM   4197  CG  LYS A 261      25.541 -22.621  -1.858  1.00  0.77           C  
ATOM   4198  CD  LYS A 261      24.551 -22.829  -3.050  1.00  0.77           C  
ATOM   4199  CE  LYS A 261      23.096 -22.912  -2.568  1.00  0.77           C  
ATOM   4200  NZ  LYS A 261      22.105 -23.161  -3.695  1.00  0.77           N  
ATOM   4201  H   LYS A 261      29.437 -22.168  -2.882  1.00  0.77           H  
ATOM   4202  HA  LYS A 261      27.787 -21.280  -0.820  1.00  0.77           H  
ATOM   4203 1HB  LYS A 261      27.069 -21.816  -3.120  1.00  0.77           H  
ATOM   4204 2HB  LYS A 261      27.243 -23.537  -2.784  1.00  0.77           H  
ATOM   4205 1HG  LYS A 261      25.418 -23.432  -1.139  1.00  0.77           H  
ATOM   4206 2HG  LYS A 261      25.300 -21.675  -1.365  1.00  0.77           H  
ATOM   4207 1HD  LYS A 261      24.642 -21.987  -3.744  1.00  0.77           H  
ATOM   4208 2HD  LYS A 261      24.805 -23.745  -3.581  1.00  0.77           H  
ATOM   4209 1HE  LYS A 261      23.019 -23.728  -1.851  1.00  0.77           H  
ATOM   4210 2HE  LYS A 261      22.832 -21.978  -2.070  1.00  0.77           H  
ATOM   4211 1HZ  LYS A 261      21.178 -23.217  -3.307  1.00  0.77           H  
ATOM   4212 2HZ  LYS A 261      22.106 -22.399  -4.410  1.00  0.77           H  
ATOM   4213 3HZ  LYS A 261      22.327 -24.032  -4.150  1.00  0.77           H  
ATOM   4214  N   ASN A 262      28.752 -24.393  -0.275  1.00  0.84           N  
ATOM   4215  CA  ASN A 262      28.755 -25.484   0.705  1.00  0.84           C  
ATOM   4216  C   ASN A 262      29.598 -25.190   1.949  1.00  0.84           C  
ATOM   4217  O   ASN A 262      29.624 -25.975   2.904  1.00  0.84           O  
ATOM   4218  CB  ASN A 262      29.221 -26.767   0.061  1.00  0.84           C  
ATOM   4219  CG  ASN A 262      28.190 -27.337  -0.880  1.00  0.84           C  
ATOM   4220  OD1 ASN A 262      26.989 -27.055  -0.771  1.00  0.84           O  
ATOM   4221  ND2 ASN A 262      28.637 -28.145  -1.801  1.00  0.84           N  
ATOM   4222  H   ASN A 262      29.292 -24.491  -1.122  1.00  0.84           H  
ATOM   4223  HA  ASN A 262      27.729 -25.626   1.039  1.00  0.84           H  
ATOM   4224 1HB  ASN A 262      30.144 -26.580  -0.492  1.00  0.84           H  
ATOM   4225 2HB  ASN A 262      29.443 -27.501   0.832  1.00  0.84           H  
ATOM   4226 1HD2 ASN A 262      28.002 -28.560  -2.453  1.00  0.84           H  
ATOM   4227 2HD2 ASN A 262      29.611 -28.355  -1.848  1.00  0.84           H  
ATOM   4228  N   VAL A 263      30.275 -24.055   1.928  1.00  0.90           N  
ATOM   4229  CA  VAL A 263      31.101 -23.560   3.008  1.00  0.90           C  
ATOM   4230  C   VAL A 263      30.319 -22.461   3.698  1.00  0.90           C  
ATOM   4231  O   VAL A 263      30.243 -22.413   4.929  1.00  0.90           O  
ATOM   4232  CB  VAL A 263      32.401 -23.017   2.435  1.00  0.90           C  
ATOM   4233  CG1 VAL A 263      33.245 -22.423   3.474  1.00  0.90           C  
ATOM   4234  CG2 VAL A 263      33.091 -24.125   1.722  1.00  0.90           C  
ATOM   4235  H   VAL A 263      30.208 -23.462   1.108  1.00  0.90           H  
ATOM   4236  HA  VAL A 263      31.308 -24.365   3.713  1.00  0.90           H  
ATOM   4237  HB  VAL A 263      32.172 -22.229   1.728  1.00  0.90           H  
ATOM   4238 1HG1 VAL A 263      34.133 -22.053   3.009  1.00  0.90           H  
ATOM   4239 2HG1 VAL A 263      32.711 -21.604   3.950  1.00  0.90           H  
ATOM   4240 3HG1 VAL A 263      33.504 -23.181   4.208  1.00  0.90           H  
ATOM   4241 1HG2 VAL A 263      33.973 -23.739   1.270  1.00  0.90           H  
ATOM   4242 2HG2 VAL A 263      33.340 -24.922   2.422  1.00  0.90           H  
ATOM   4243 3HG2 VAL A 263      32.437 -24.518   0.951  1.00  0.90           H  
ATOM   4244  N   SER A 264      29.694 -21.617   2.872  1.00  0.94           N  
ATOM   4245  CA  SER A 264      28.915 -20.451   3.264  1.00  0.94           C  
ATOM   4246  C   SER A 264      27.798 -20.817   4.220  1.00  0.94           C  
ATOM   4247  O   SER A 264      27.504 -20.088   5.166  1.00  0.94           O  
ATOM   4248  CB  SER A 264      28.306 -19.821   2.055  1.00  0.94           C  
ATOM   4249  OG  SER A 264      27.596 -18.690   2.416  1.00  0.94           O  
ATOM   4250  H   SER A 264      29.818 -21.761   1.873  1.00  0.94           H  
ATOM   4251  HA  SER A 264      29.580 -19.738   3.743  1.00  0.94           H  
ATOM   4252 1HB  SER A 264      29.069 -19.577   1.335  1.00  0.94           H  
ATOM   4253 2HB  SER A 264      27.635 -20.529   1.582  1.00  0.94           H  
ATOM   4254  HG  SER A 264      28.269 -18.048   2.739  1.00  0.94           H  
ATOM   4255  N   ARG A 265      27.183 -21.976   3.985  1.00  0.95           N  
ATOM   4256  CA  ARG A 265      26.117 -22.490   4.842  1.00  0.95           C  
ATOM   4257  C   ARG A 265      26.567 -22.688   6.308  1.00  0.95           C  
ATOM   4258  O   ARG A 265      25.726 -22.783   7.204  1.00  0.95           O  
ATOM   4259  CB  ARG A 265      25.577 -23.789   4.265  1.00  0.95           C  
ATOM   4260  CG  ARG A 265      26.565 -24.918   4.229  1.00  0.95           C  
ATOM   4261  CD  ARG A 265      26.010 -26.125   3.544  1.00  0.95           C  
ATOM   4262  NE  ARG A 265      27.029 -27.156   3.324  1.00  0.95           N  
ATOM   4263  CZ  ARG A 265      26.774 -28.431   2.972  1.00  0.95           C  
ATOM   4264  NH1 ARG A 265      25.530 -28.841   2.828  1.00  0.95           N  
ATOM   4265  NH2 ARG A 265      27.773 -29.275   2.770  1.00  0.95           N  
ATOM   4266  H   ARG A 265      27.442 -22.500   3.147  1.00  0.95           H  
ATOM   4267  HA  ARG A 265      25.306 -21.762   4.834  1.00  0.95           H  
ATOM   4268 1HB  ARG A 265      24.719 -24.117   4.845  1.00  0.95           H  
ATOM   4269 2HB  ARG A 265      25.243 -23.618   3.240  1.00  0.95           H  
ATOM   4270 1HG  ARG A 265      27.466 -24.593   3.721  1.00  0.95           H  
ATOM   4271 2HG  ARG A 265      26.801 -25.193   5.245  1.00  0.95           H  
ATOM   4272 1HD  ARG A 265      25.219 -26.554   4.154  1.00  0.95           H  
ATOM   4273 2HD  ARG A 265      25.609 -25.834   2.574  1.00  0.95           H  
ATOM   4274  HE  ARG A 265      28.016 -26.868   3.390  1.00  0.95           H  
ATOM   4275 1HH1 ARG A 265      24.767 -28.197   2.980  1.00  0.95           H  
ATOM   4276 2HH1 ARG A 265      25.341 -29.796   2.564  1.00  0.95           H  
ATOM   4277 1HH2 ARG A 265      28.733 -28.970   2.884  1.00  0.95           H  
ATOM   4278 2HH2 ARG A 265      27.579 -30.227   2.507  1.00  0.95           H  
ATOM   4279  N   TYR A 266      27.884 -22.766   6.548  1.00  0.94           N  
ATOM   4280  CA  TYR A 266      28.435 -22.896   7.890  1.00  0.94           C  
ATOM   4281  C   TYR A 266      29.150 -21.595   8.274  1.00  0.94           C  
ATOM   4282  O   TYR A 266      29.121 -21.174   9.431  1.00  0.94           O  
ATOM   4283  CB  TYR A 266      29.420 -24.059   7.978  1.00  0.94           C  
ATOM   4284  CG  TYR A 266      28.823 -25.401   7.665  1.00  0.94           C  
ATOM   4285  CD1 TYR A 266      29.183 -26.073   6.509  1.00  0.94           C  
ATOM   4286  CD2 TYR A 266      27.906 -25.956   8.531  1.00  0.94           C  
ATOM   4287  CE1 TYR A 266      28.633 -27.312   6.237  1.00  0.94           C  
ATOM   4288  CE2 TYR A 266      27.352 -27.187   8.260  1.00  0.94           C  
ATOM   4289  CZ  TYR A 266      27.712 -27.868   7.122  1.00  0.94           C  
ATOM   4290  OH  TYR A 266      27.163 -29.108   6.865  1.00  0.94           O  
ATOM   4291  H   TYR A 266      28.541 -22.685   5.781  1.00  0.94           H  
ATOM   4292  HA  TYR A 266      27.622 -23.056   8.597  1.00  0.94           H  
ATOM   4293 1HB  TYR A 266      30.241 -23.883   7.277  1.00  0.94           H  
ATOM   4294 2HB  TYR A 266      29.848 -24.098   8.980  1.00  0.94           H  
ATOM   4295  HD1 TYR A 266      29.905 -25.630   5.816  1.00  0.94           H  
ATOM   4296  HD2 TYR A 266      27.621 -25.416   9.433  1.00  0.94           H  
ATOM   4297  HE1 TYR A 266      28.923 -27.845   5.335  1.00  0.94           H  
ATOM   4298  HE2 TYR A 266      26.629 -27.623   8.950  1.00  0.94           H  
ATOM   4299  HH  TYR A 266      26.702 -29.421   7.648  1.00  0.94           H  
ATOM   4300  N   ILE A 267      29.795 -20.969   7.289  1.00  0.91           N  
ATOM   4301  CA  ILE A 267      30.559 -19.742   7.473  1.00  0.91           C  
ATOM   4302  C   ILE A 267      29.986 -18.540   6.745  1.00  0.91           C  
ATOM   4303  O   ILE A 267      30.255 -18.331   5.563  1.00  0.91           O  
ATOM   4304  CB  ILE A 267      31.981 -19.937   6.945  1.00  0.91           C  
ATOM   4305  CG1 ILE A 267      32.674 -21.055   7.709  1.00  0.91           C  
ATOM   4306  CG2 ILE A 267      32.734 -18.612   6.985  1.00  0.91           C  
ATOM   4307  CD1 ILE A 267      33.960 -21.481   7.105  1.00  0.91           C  
ATOM   4308  H   ILE A 267      29.777 -21.380   6.364  1.00  0.91           H  
ATOM   4309  HA  ILE A 267      30.593 -19.515   8.538  1.00  0.91           H  
ATOM   4310  HB  ILE A 267      31.921 -20.268   5.909  1.00  0.91           H  
ATOM   4311 1HG1 ILE A 267      32.870 -20.704   8.723  1.00  0.91           H  
ATOM   4312 2HG1 ILE A 267      32.021 -21.922   7.763  1.00  0.91           H  
ATOM   4313 1HG2 ILE A 267      33.722 -18.751   6.573  1.00  0.91           H  
ATOM   4314 2HG2 ILE A 267      32.198 -17.871   6.389  1.00  0.91           H  
ATOM   4315 3HG2 ILE A 267      32.803 -18.265   8.016  1.00  0.91           H  
ATOM   4316 1HD1 ILE A 267      34.391 -22.257   7.719  1.00  0.91           H  
ATOM   4317 2HD1 ILE A 267      33.789 -21.856   6.118  1.00  0.91           H  
ATOM   4318 3HD1 ILE A 267      34.634 -20.648   7.047  1.00  0.91           H  
ATOM   4319  N   HIS A 268      29.320 -17.671   7.488  1.00  0.87           N  
ATOM   4320  CA  HIS A 268      28.725 -16.485   6.893  1.00  0.87           C  
ATOM   4321  C   HIS A 268      29.810 -15.425   6.761  1.00  0.87           C  
ATOM   4322  O   HIS A 268      30.304 -14.912   7.773  1.00  0.87           O  
ATOM   4323  CB  HIS A 268      27.561 -16.006   7.789  1.00  0.87           C  
ATOM   4324  CG  HIS A 268      26.718 -14.849   7.277  1.00  0.87           C  
ATOM   4325  ND1 HIS A 268      27.208 -13.565   7.074  1.00  0.87           N  
ATOM   4326  CD2 HIS A 268      25.409 -14.811   6.930  1.00  0.87           C  
ATOM   4327  CE1 HIS A 268      26.220 -12.797   6.615  1.00  0.87           C  
ATOM   4328  NE2 HIS A 268      25.128 -13.533   6.524  1.00  0.87           N  
ATOM   4329  H   HIS A 268      29.167 -17.880   8.465  1.00  0.87           H  
ATOM   4330  HA  HIS A 268      28.339 -16.713   5.897  1.00  0.87           H  
ATOM   4331 1HB  HIS A 268      26.889 -16.848   7.960  1.00  0.87           H  
ATOM   4332 2HB  HIS A 268      27.958 -15.713   8.763  1.00  0.87           H  
ATOM   4333  HD2 HIS A 268      24.709 -15.645   6.962  1.00  0.87           H  
ATOM   4334  HE1 HIS A 268      26.288 -11.741   6.356  1.00  0.87           H  
ATOM   4335  HE2 HIS A 268      24.223 -13.213   6.203  1.00  0.87           H  
ATOM   4336  N   LEU A 269      30.206 -15.117   5.525  1.00  0.82           N  
ATOM   4337  CA  LEU A 269      31.301 -14.167   5.345  1.00  0.82           C  
ATOM   4338  C   LEU A 269      30.992 -12.759   5.789  1.00  0.82           C  
ATOM   4339  O   LEU A 269      31.869 -12.078   6.309  1.00  0.82           O  
ATOM   4340  CB  LEU A 269      31.843 -14.160   3.928  1.00  0.82           C  
ATOM   4341  CG  LEU A 269      32.642 -15.391   3.582  1.00  0.82           C  
ATOM   4342  CD1 LEU A 269      33.050 -15.318   2.185  1.00  0.82           C  
ATOM   4343  CD2 LEU A 269      33.859 -15.462   4.477  1.00  0.82           C  
ATOM   4344  H   LEU A 269      29.755 -15.564   4.722  1.00  0.82           H  
ATOM   4345  HA  LEU A 269      32.119 -14.521   5.964  1.00  0.82           H  
ATOM   4346 1HB  LEU A 269      30.999 -14.096   3.237  1.00  0.82           H  
ATOM   4347 2HB  LEU A 269      32.476 -13.281   3.789  1.00  0.82           H  
ATOM   4348  HG  LEU A 269      32.028 -16.286   3.725  1.00  0.82           H  
ATOM   4349 1HD1 LEU A 269      33.632 -16.188   1.948  1.00  0.82           H  
ATOM   4350 2HD1 LEU A 269      32.188 -15.276   1.569  1.00  0.82           H  
ATOM   4351 3HD1 LEU A 269      33.647 -14.431   2.039  1.00  0.82           H  
ATOM   4352 1HD2 LEU A 269      34.439 -16.336   4.235  1.00  0.82           H  
ATOM   4353 2HD2 LEU A 269      34.471 -14.571   4.331  1.00  0.82           H  
ATOM   4354 3HD2 LEU A 269      33.532 -15.522   5.514  1.00  0.82           H  
ATOM   4355  N   GLY A 270      29.766 -12.305   5.632  1.00  0.78           N  
ATOM   4356  CA  GLY A 270      29.441 -10.969   6.082  1.00  0.78           C  
ATOM   4357  C   GLY A 270      29.781 -10.803   7.556  1.00  0.78           C  
ATOM   4358  O   GLY A 270      30.535  -9.891   7.916  1.00  0.78           O  
ATOM   4359  H   GLY A 270      29.059 -12.859   5.155  1.00  0.78           H  
ATOM   4360 1HA  GLY A 270      30.004 -10.249   5.494  1.00  0.78           H  
ATOM   4361 2HA  GLY A 270      28.385 -10.780   5.923  1.00  0.78           H  
ATOM   4362  N   GLU A 271      29.231 -11.680   8.412  1.00  0.75           N  
ATOM   4363  CA  GLU A 271      29.515 -11.595   9.850  1.00  0.75           C  
ATOM   4364  C   GLU A 271      30.999 -11.819  10.142  1.00  0.75           C  
ATOM   4365  O   GLU A 271      31.581 -11.152  10.998  1.00  0.75           O  
ATOM   4366  CB  GLU A 271      28.676 -12.585  10.663  1.00  0.75           C  
ATOM   4367  CG  GLU A 271      27.185 -12.262  10.741  1.00  0.75           C  
ATOM   4368  CD  GLU A 271      26.404 -13.260  11.581  1.00  0.75           C  
ATOM   4369  OE1 GLU A 271      26.978 -14.240  12.001  1.00  0.75           O  
ATOM   4370  OE2 GLU A 271      25.238 -13.029  11.810  1.00  0.75           O  
ATOM   4371  H   GLU A 271      28.612 -12.407   8.039  1.00  0.75           H  
ATOM   4372  HA  GLU A 271      29.260 -10.588  10.185  1.00  0.75           H  
ATOM   4373 1HB  GLU A 271      28.773 -13.579  10.217  1.00  0.75           H  
ATOM   4374 2HB  GLU A 271      29.066 -12.644  11.679  1.00  0.75           H  
ATOM   4375 1HG  GLU A 271      27.062 -11.266  11.165  1.00  0.75           H  
ATOM   4376 2HG  GLU A 271      26.780 -12.251   9.730  1.00  0.75           H  
ATOM   4377  N   LEU A 272      31.643 -12.731   9.411  1.00  0.73           N  
ATOM   4378  CA  LEU A 272      33.067 -12.939   9.631  1.00  0.73           C  
ATOM   4379  C   LEU A 272      33.845 -11.660   9.434  1.00  0.73           C  
ATOM   4380  O   LEU A 272      34.651 -11.261  10.278  1.00  0.73           O  
ATOM   4381  CB  LEU A 272      33.645 -13.909   8.611  1.00  0.73           C  
ATOM   4382  CG  LEU A 272      35.138 -14.048   8.678  1.00  0.73           C  
ATOM   4383  CD1 LEU A 272      35.518 -14.684   9.948  1.00  0.73           C  
ATOM   4384  CD2 LEU A 272      35.621 -14.760   7.474  1.00  0.73           C  
ATOM   4385  H   LEU A 272      31.147 -13.295   8.717  1.00  0.73           H  
ATOM   4386  HA  LEU A 272      33.220 -13.304  10.645  1.00  0.73           H  
ATOM   4387 1HB  LEU A 272      33.189 -14.891   8.749  1.00  0.73           H  
ATOM   4388 2HB  LEU A 272      33.406 -13.555   7.623  1.00  0.73           H  
ATOM   4389  HG  LEU A 272      35.577 -13.062   8.688  1.00  0.73           H  
ATOM   4390 1HD1 LEU A 272      36.582 -14.738  10.012  1.00  0.73           H  
ATOM   4391 2HD1 LEU A 272      35.141 -14.094  10.786  1.00  0.73           H  
ATOM   4392 3HD1 LEU A 272      35.099 -15.674   9.978  1.00  0.73           H  
ATOM   4393 1HD2 LEU A 272      36.694 -14.842   7.512  1.00  0.73           H  
ATOM   4394 2HD2 LEU A 272      35.182 -15.729   7.426  1.00  0.73           H  
ATOM   4395 3HD2 LEU A 272      35.326 -14.188   6.602  1.00  0.73           H  
ATOM   4396  N   MET A 273      33.618 -11.023   8.292  1.00  0.72           N  
ATOM   4397  CA  MET A 273      34.379  -9.855   7.937  1.00  0.72           C  
ATOM   4398  C   MET A 273      34.046  -8.698   8.879  1.00  0.72           C  
ATOM   4399  O   MET A 273      34.930  -7.913   9.217  1.00  0.72           O  
ATOM   4400  CB  MET A 273      34.149  -9.556   6.461  1.00  0.72           C  
ATOM   4401  CG  MET A 273      34.724 -10.701   5.533  1.00  0.72           C  
ATOM   4402  SD  MET A 273      36.468 -11.047   5.793  1.00  0.72           S  
ATOM   4403  CE  MET A 273      37.238  -9.692   4.987  1.00  0.72           C  
ATOM   4404  H   MET A 273      32.918 -11.382   7.644  1.00  0.72           H  
ATOM   4405  HA  MET A 273      35.434 -10.085   8.064  1.00  0.72           H  
ATOM   4406 1HB  MET A 273      33.075  -9.458   6.266  1.00  0.72           H  
ATOM   4407 2HB  MET A 273      34.624  -8.616   6.195  1.00  0.72           H  
ATOM   4408 1HG  MET A 273      34.177 -11.619   5.713  1.00  0.72           H  
ATOM   4409 2HG  MET A 273      34.580 -10.429   4.490  1.00  0.72           H  
ATOM   4410 1HE  MET A 273      38.305  -9.761   5.134  1.00  0.72           H  
ATOM   4411 2HE  MET A 273      37.008  -9.723   3.920  1.00  0.72           H  
ATOM   4412 3HE  MET A 273      36.871  -8.775   5.397  1.00  0.72           H  
ATOM   4413  N   GLU A 274      32.800  -8.626   9.381  1.00  0.71           N  
ATOM   4414  CA  GLU A 274      32.465  -7.596  10.368  1.00  0.71           C  
ATOM   4415  C   GLU A 274      33.309  -7.793  11.634  1.00  0.71           C  
ATOM   4416  O   GLU A 274      33.888  -6.841  12.169  1.00  0.71           O  
ATOM   4417  CB  GLU A 274      30.974  -7.619  10.753  1.00  0.71           C  
ATOM   4418  CG  GLU A 274      30.602  -6.544  11.798  1.00  0.71           C  
ATOM   4419  CD  GLU A 274      29.121  -6.500  12.227  1.00  0.71           C  
ATOM   4420  OE1 GLU A 274      28.269  -7.056  11.564  1.00  0.71           O  
ATOM   4421  OE2 GLU A 274      28.867  -5.912  13.263  1.00  0.71           O  
ATOM   4422  H   GLU A 274      32.078  -9.272   9.056  1.00  0.71           H  
ATOM   4423  HA  GLU A 274      32.698  -6.620   9.943  1.00  0.71           H  
ATOM   4424 1HB  GLU A 274      30.365  -7.462   9.865  1.00  0.71           H  
ATOM   4425 2HB  GLU A 274      30.717  -8.597  11.159  1.00  0.71           H  
ATOM   4426 1HG  GLU A 274      31.212  -6.721  12.682  1.00  0.71           H  
ATOM   4427 2HG  GLU A 274      30.881  -5.571  11.391  1.00  0.71           H  
ATOM   4428  N   LYS A 275      33.394  -9.042  12.108  1.00  0.70           N  
ATOM   4429  CA  LYS A 275      34.159  -9.340  13.315  1.00  0.70           C  
ATOM   4430  C   LYS A 275      35.641  -9.044  13.110  1.00  0.70           C  
ATOM   4431  O   LYS A 275      36.294  -8.460  13.984  1.00  0.70           O  
ATOM   4432  CB  LYS A 275      33.958 -10.805  13.702  1.00  0.70           C  
ATOM   4433  CG  LYS A 275      32.562 -11.124  14.231  1.00  0.70           C  
ATOM   4434  CD  LYS A 275      32.394 -12.613  14.495  1.00  0.70           C  
ATOM   4435  CE  LYS A 275      30.999 -12.926  15.013  1.00  0.70           C  
ATOM   4436  NZ  LYS A 275      30.790 -14.388  15.198  1.00  0.70           N  
ATOM   4437  H   LYS A 275      32.893  -9.795  11.630  1.00  0.70           H  
ATOM   4438  HA  LYS A 275      33.795  -8.705  14.121  1.00  0.70           H  
ATOM   4439 1HB  LYS A 275      34.130 -11.436  12.827  1.00  0.70           H  
ATOM   4440 2HB  LYS A 275      34.687 -11.089  14.459  1.00  0.70           H  
ATOM   4441 1HG  LYS A 275      32.394 -10.578  15.158  1.00  0.70           H  
ATOM   4442 2HG  LYS A 275      31.820 -10.803  13.502  1.00  0.70           H  
ATOM   4443 1HD  LYS A 275      32.555 -13.159  13.560  1.00  0.70           H  
ATOM   4444 2HD  LYS A 275      33.133 -12.946  15.222  1.00  0.70           H  
ATOM   4445 1HE  LYS A 275      30.858 -12.425  15.970  1.00  0.70           H  
ATOM   4446 2HE  LYS A 275      30.260 -12.549  14.303  1.00  0.70           H  
ATOM   4447 1HZ  LYS A 275      29.854 -14.552  15.542  1.00  0.70           H  
ATOM   4448 2HZ  LYS A 275      30.903 -14.854  14.307  1.00  0.70           H  
ATOM   4449 3HZ  LYS A 275      31.464 -14.754  15.859  1.00  0.70           H  
ATOM   4450  N   ILE A 276      36.159  -9.381  11.929  1.00  0.70           N  
ATOM   4451  CA  ILE A 276      37.552  -9.104  11.625  1.00  0.70           C  
ATOM   4452  C   ILE A 276      37.777  -7.610  11.588  1.00  0.70           C  
ATOM   4453  O   ILE A 276      38.780  -7.118  12.105  1.00  0.70           O  
ATOM   4454  CB  ILE A 276      38.009  -9.732  10.309  1.00  0.70           C  
ATOM   4455  CG1 ILE A 276      38.028 -11.239  10.446  1.00  0.70           C  
ATOM   4456  CG2 ILE A 276      39.380  -9.224   9.936  1.00  0.70           C  
ATOM   4457  CD1 ILE A 276      38.221 -11.947   9.170  1.00  0.70           C  
ATOM   4458  H   ILE A 276      35.578  -9.869  11.245  1.00  0.70           H  
ATOM   4459  HA  ILE A 276      38.163  -9.520  12.421  1.00  0.70           H  
ATOM   4460  HB  ILE A 276      37.298  -9.476   9.526  1.00  0.70           H  
ATOM   4461 1HG1 ILE A 276      38.821 -11.513  11.110  1.00  0.70           H  
ATOM   4462 2HG1 ILE A 276      37.083 -11.568  10.880  1.00  0.70           H  
ATOM   4463 1HG2 ILE A 276      39.682  -9.672   8.995  1.00  0.70           H  
ATOM   4464 2HG2 ILE A 276      39.342  -8.152   9.840  1.00  0.70           H  
ATOM   4465 3HG2 ILE A 276      40.089  -9.483  10.702  1.00  0.70           H  
ATOM   4466 1HD1 ILE A 276      38.218 -13.013   9.361  1.00  0.70           H  
ATOM   4467 2HD1 ILE A 276      37.421 -11.695   8.494  1.00  0.70           H  
ATOM   4468 3HD1 ILE A 276      39.160 -11.656   8.743  1.00  0.70           H  
ATOM   4469  N   ALA A 277      36.852  -6.883  10.969  1.00  0.70           N  
ATOM   4470  CA  ALA A 277      36.979  -5.451  10.870  1.00  0.70           C  
ATOM   4471  C   ALA A 277      37.104  -4.829  12.233  1.00  0.70           C  
ATOM   4472  O   ALA A 277      37.949  -3.963  12.438  1.00  0.70           O  
ATOM   4473  CB  ALA A 277      35.773  -4.860  10.195  1.00  0.70           C  
ATOM   4474  H   ALA A 277      36.048  -7.335  10.540  1.00  0.70           H  
ATOM   4475  HA  ALA A 277      37.879  -5.226  10.296  1.00  0.70           H  
ATOM   4476 1HB  ALA A 277      35.925  -3.814  10.131  1.00  0.70           H  
ATOM   4477 2HB  ALA A 277      35.650  -5.279   9.218  1.00  0.70           H  
ATOM   4478 3HB  ALA A 277      34.885  -5.067  10.776  1.00  0.70           H  
ATOM   4479  N   LYS A 278      36.321  -5.323  13.192  1.00  0.71           N  
ATOM   4480  CA  LYS A 278      36.399  -4.789  14.538  1.00  0.71           C  
ATOM   4481  C   LYS A 278      37.769  -5.088  15.154  1.00  0.71           C  
ATOM   4482  O   LYS A 278      38.380  -4.211  15.765  1.00  0.71           O  
ATOM   4483  CB  LYS A 278      35.235  -5.334  15.365  1.00  0.71           C  
ATOM   4484  CG  LYS A 278      33.890  -4.730  14.927  1.00  0.71           C  
ATOM   4485  CD  LYS A 278      32.694  -5.302  15.671  1.00  0.71           C  
ATOM   4486  CE  LYS A 278      31.402  -4.618  15.201  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278      30.181  -5.209  15.819  1.00  0.71           N  
ATOM   4488  H   LYS A 278      35.629  -6.039  12.961  1.00  0.71           H  
ATOM   4489  HA  LYS A 278      36.288  -3.707  14.481  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278      35.179  -6.418  15.245  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278      35.394  -5.119  16.420  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278      33.919  -3.651  15.080  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278      33.754  -4.916  13.861  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278      32.621  -6.373  15.468  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278      32.814  -5.153  16.743  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278      31.451  -3.564  15.464  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278      31.325  -4.707  14.119  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278      29.360  -4.717  15.475  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278      30.115  -6.187  15.561  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278      30.228  -5.124  16.821  1.00  0.71           H  
ATOM   4501  N   LYS A 279      38.314  -6.281  14.898  1.00  0.73           N  
ATOM   4502  CA  LYS A 279      39.628  -6.651  15.437  1.00  0.73           C  
ATOM   4503  C   LYS A 279      40.748  -5.815  14.808  1.00  0.73           C  
ATOM   4504  O   LYS A 279      41.769  -5.539  15.443  1.00  0.73           O  
ATOM   4505  CB  LYS A 279      39.902  -8.134  15.205  1.00  0.73           C  
ATOM   4506  CG  LYS A 279      39.004  -9.081  15.984  1.00  0.73           C  
ATOM   4507  CD  LYS A 279      39.265  -9.011  17.472  1.00  0.73           C  
ATOM   4508  CE  LYS A 279      38.420 -10.029  18.221  1.00  0.73           C  
ATOM   4509  NZ  LYS A 279      38.630  -9.950  19.695  1.00  0.73           N  
ATOM   4510  H   LYS A 279      37.773  -6.971  14.371  1.00  0.73           H  
ATOM   4511  HA  LYS A 279      39.626  -6.457  16.509  1.00  0.73           H  
ATOM   4512 1HB  LYS A 279      39.771  -8.350  14.149  1.00  0.73           H  
ATOM   4513 2HB  LYS A 279      40.938  -8.358  15.457  1.00  0.73           H  
ATOM   4514 1HG  LYS A 279      37.967  -8.807  15.805  1.00  0.73           H  
ATOM   4515 2HG  LYS A 279      39.151 -10.092  15.638  1.00  0.73           H  
ATOM   4516 1HD  LYS A 279      40.321  -9.209  17.666  1.00  0.73           H  
ATOM   4517 2HD  LYS A 279      39.025  -8.011  17.835  1.00  0.73           H  
ATOM   4518 1HE  LYS A 279      37.368  -9.846  18.003  1.00  0.73           H  
ATOM   4519 2HE  LYS A 279      38.682 -11.030  17.879  1.00  0.73           H  
ATOM   4520 1HZ  LYS A 279      38.053 -10.639  20.156  1.00  0.73           H  
ATOM   4521 2HZ  LYS A 279      39.601 -10.129  19.909  1.00  0.73           H  
ATOM   4522 3HZ  LYS A 279      38.379  -9.028  20.022  1.00  0.73           H  
ATOM   4523  N   LEU A 280      40.525  -5.369  13.574  1.00  0.76           N  
ATOM   4524  CA  LEU A 280      41.479  -4.548  12.840  1.00  0.76           C  
ATOM   4525  C   LEU A 280      41.214  -3.043  13.047  1.00  0.76           C  
ATOM   4526  O   LEU A 280      41.851  -2.211  12.400  1.00  0.76           O  
ATOM   4527  CB  LEU A 280      41.417  -4.847  11.331  1.00  0.76           C  
ATOM   4528  CG  LEU A 280      41.766  -6.276  10.836  1.00  0.76           C  
ATOM   4529  CD1 LEU A 280      41.529  -6.331   9.331  1.00  0.76           C  
ATOM   4530  CD2 LEU A 280      43.198  -6.616  11.158  1.00  0.76           C  
ATOM   4531  H   LEU A 280      39.669  -5.664  13.102  1.00  0.76           H  
ATOM   4532  HA  LEU A 280      42.479  -4.778  13.204  1.00  0.76           H  
ATOM   4533 1HB  LEU A 280      40.399  -4.638  10.997  1.00  0.76           H  
ATOM   4534 2HB  LEU A 280      42.087  -4.161  10.824  1.00  0.76           H  
ATOM   4535  HG  LEU A 280      41.116  -6.997  11.320  1.00  0.76           H  
ATOM   4536 1HD1 LEU A 280      41.752  -7.326   8.965  1.00  0.76           H  
ATOM   4537 2HD1 LEU A 280      40.488  -6.094   9.131  1.00  0.76           H  
ATOM   4538 3HD1 LEU A 280      42.171  -5.609   8.829  1.00  0.76           H  
ATOM   4539 1HD2 LEU A 280      43.425  -7.626  10.803  1.00  0.76           H  
ATOM   4540 2HD2 LEU A 280      43.867  -5.907  10.675  1.00  0.76           H  
ATOM   4541 3HD2 LEU A 280      43.341  -6.573  12.239  1.00  0.76           H  
ATOM   4542  N   ASN A 281      40.286  -2.695  13.953  1.00  0.80           N  
ATOM   4543  CA  ASN A 281      39.879  -1.316  14.253  1.00  0.80           C  
ATOM   4544  C   ASN A 281      39.320  -0.540  13.053  1.00  0.80           C  
ATOM   4545  O   ASN A 281      39.571   0.658  12.896  1.00  0.80           O  
ATOM   4546  CB  ASN A 281      41.033  -0.541  14.871  1.00  0.80           C  
ATOM   4547  CG  ASN A 281      41.465  -1.107  16.204  1.00  0.80           C  
ATOM   4548  OD1 ASN A 281      40.641  -1.345  17.095  1.00  0.80           O  
ATOM   4549  ND2 ASN A 281      42.748  -1.325  16.354  1.00  0.80           N  
ATOM   4550  H   ASN A 281      39.799  -3.423  14.475  1.00  0.80           H  
ATOM   4551  HA  ASN A 281      39.075  -1.370  14.990  1.00  0.80           H  
ATOM   4552 1HB  ASN A 281      41.888  -0.524  14.198  1.00  0.80           H  
ATOM   4553 2HB  ASN A 281      40.724   0.493  15.020  1.00  0.80           H  
ATOM   4554 1HD2 ASN A 281      43.094  -1.700  17.215  1.00  0.80           H  
ATOM   4555 2HD2 ASN A 281      43.380  -1.119  15.609  1.00  0.80           H  
ATOM   4556  N   GLY A 282      38.544  -1.229  12.225  1.00  0.83           N  
ATOM   4557  CA  GLY A 282      37.878  -0.655  11.066  1.00  0.83           C  
ATOM   4558  C   GLY A 282      36.371  -0.927  11.090  1.00  0.83           C  
ATOM   4559  O   GLY A 282      35.740  -0.943  12.152  1.00  0.83           O  
ATOM   4560  H   GLY A 282      38.397  -2.217  12.406  1.00  0.83           H  
ATOM   4561 1HA  GLY A 282      38.064   0.416  11.014  1.00  0.83           H  
ATOM   4562 2HA  GLY A 282      38.303  -1.102  10.180  1.00  0.83           H  
ATOM   4563  N   SER A 283      35.808  -1.148   9.900  1.00  0.87           N  
ATOM   4564  CA  SER A 283      34.374  -1.414   9.727  1.00  0.87           C  
ATOM   4565  C   SER A 283      34.155  -2.383   8.563  1.00  0.87           C  
ATOM   4566  O   SER A 283      35.036  -2.545   7.716  1.00  0.87           O  
ATOM   4567  CB  SER A 283      33.618  -0.118   9.491  1.00  0.87           C  
ATOM   4568  OG  SER A 283      34.005   0.488   8.290  1.00  0.87           O  
ATOM   4569  H   SER A 283      36.419  -1.104   9.083  1.00  0.87           H  
ATOM   4570  HA  SER A 283      33.993  -1.881  10.637  1.00  0.87           H  
ATOM   4571 1HB  SER A 283      32.549  -0.326   9.465  1.00  0.87           H  
ATOM   4572 2HB  SER A 283      33.798   0.564  10.321  1.00  0.87           H  
ATOM   4573  HG  SER A 283      33.863  -0.169   7.606  1.00  0.87           H  
ATOM   4574  N   GLY A 284      32.995  -3.041   8.517  1.00  0.90           N  
ATOM   4575  CA  GLY A 284      32.742  -4.003   7.437  1.00  0.90           C  
ATOM   4576  C   GLY A 284      31.419  -4.750   7.586  1.00  0.90           C  
ATOM   4577  O   GLY A 284      30.601  -4.418   8.445  1.00  0.90           O  
ATOM   4578  H   GLY A 284      32.293  -2.887   9.229  1.00  0.90           H  
ATOM   4579 1HA  GLY A 284      32.759  -3.486   6.477  1.00  0.90           H  
ATOM   4580 2HA  GLY A 284      33.553  -4.730   7.413  1.00  0.90           H  
ATOM   4581  N   GLY A 285      31.215  -5.743   6.715  1.00  0.92           N  
ATOM   4582  CA  GLY A 285      29.983  -6.545   6.678  1.00  0.92           C  
ATOM   4583  C   GLY A 285      29.807  -7.242   5.322  1.00  0.92           C  
ATOM   4584  O   GLY A 285      30.756  -7.330   4.537  1.00  0.92           O  
ATOM   4585  H   GLY A 285      31.967  -5.945   6.052  1.00  0.92           H  
ATOM   4586 1HA  GLY A 285      30.018  -7.297   7.468  1.00  0.92           H  
ATOM   4587 2HA  GLY A 285      29.124  -5.906   6.881  1.00  0.92           H  
ATOM   4588  N   GLY A 286      28.603  -7.767   5.041  1.00  0.92           N  
ATOM   4589  CA  GLY A 286      28.402  -8.480   3.770  1.00  0.92           C  
ATOM   4590  C   GLY A 286      27.242  -9.486   3.745  1.00  0.92           C  
ATOM   4591  O   GLY A 286      26.278  -9.379   4.505  1.00  0.92           O  
ATOM   4592  H   GLY A 286      27.841  -7.672   5.700  1.00  0.92           H  
ATOM   4593 1HA  GLY A 286      28.246  -7.747   2.979  1.00  0.92           H  
ATOM   4594 2HA  GLY A 286      29.316  -9.005   3.513  1.00  0.92           H  
ATOM   4595  N   HIS A 287      27.370 -10.450   2.830  1.00  0.89           N  
ATOM   4596  CA  HIS A 287      26.418 -11.515   2.505  1.00  0.89           C  
ATOM   4597  C   HIS A 287      26.942 -12.861   3.011  1.00  0.89           C  
ATOM   4598  O   HIS A 287      28.021 -12.947   3.600  1.00  0.89           O  
ATOM   4599  CB  HIS A 287      26.190 -11.537   0.966  1.00  0.89           C  
ATOM   4600  CG  HIS A 287      25.200 -12.572   0.407  1.00  0.89           C  
ATOM   4601  ND1 HIS A 287      25.556 -13.894   0.138  1.00  0.89           N  
ATOM   4602  CD2 HIS A 287      23.889 -12.467   0.074  1.00  0.89           C  
ATOM   4603  CE1 HIS A 287      24.501 -14.546  -0.328  1.00  0.89           C  
ATOM   4604  NE2 HIS A 287      23.481 -13.704  -0.378  1.00  0.89           N  
ATOM   4605  H   HIS A 287      28.226 -10.463   2.285  1.00  0.89           H  
ATOM   4606  HA  HIS A 287      25.464 -11.323   2.995  1.00  0.89           H  
ATOM   4607 1HB  HIS A 287      25.844 -10.553   0.653  1.00  0.89           H  
ATOM   4608 2HB  HIS A 287      27.150 -11.703   0.474  1.00  0.89           H  
ATOM   4609  HD2 HIS A 287      23.270 -11.570   0.151  1.00  0.89           H  
ATOM   4610  HE1 HIS A 287      24.485 -15.598  -0.620  1.00  0.89           H  
ATOM   4611  HE2 HIS A 287      22.546 -13.925  -0.697  1.00  0.89           H  
ATOM   4612  N   SER A 288      26.164 -13.917   2.845  1.00  0.85           N  
ATOM   4613  CA  SER A 288      26.611 -15.223   3.301  1.00  0.85           C  
ATOM   4614  C   SER A 288      27.819 -15.751   2.499  1.00  0.85           C  
ATOM   4615  O   SER A 288      28.762 -16.313   3.070  1.00  0.85           O  
ATOM   4616  CB  SER A 288      25.465 -16.213   3.185  1.00  0.85           C  
ATOM   4617  OG  SER A 288      24.402 -15.881   4.040  1.00  0.85           O  
ATOM   4618  H   SER A 288      25.280 -13.827   2.364  1.00  0.85           H  
ATOM   4619  HA  SER A 288      26.907 -15.140   4.344  1.00  0.85           H  
ATOM   4620 1HB  SER A 288      25.116 -16.247   2.156  1.00  0.85           H  
ATOM   4621 2HB  SER A 288      25.827 -17.205   3.437  1.00  0.85           H  
ATOM   4622  HG  SER A 288      23.712 -16.529   3.864  1.00  0.85           H  
ATOM   4623  N   GLU A 289      27.802 -15.565   1.168  1.00  0.81           N  
ATOM   4624  CA  GLU A 289      28.884 -16.088   0.311  1.00  0.81           C  
ATOM   4625  C   GLU A 289      29.991 -15.094  -0.000  1.00  0.81           C  
ATOM   4626  O   GLU A 289      30.988 -15.442  -0.647  1.00  0.81           O  
ATOM   4627  CB  GLU A 289      28.366 -16.610  -1.032  1.00  0.81           C  
ATOM   4628  CG  GLU A 289      27.473 -17.816  -0.966  1.00  0.81           C  
ATOM   4629  CD  GLU A 289      27.137 -18.345  -2.321  1.00  0.81           C  
ATOM   4630  OE1 GLU A 289      27.579 -17.777  -3.303  1.00  0.81           O  
ATOM   4631  OE2 GLU A 289      26.445 -19.317  -2.393  1.00  0.81           O  
ATOM   4632  H   GLU A 289      27.019 -15.061   0.752  1.00  0.81           H  
ATOM   4633  HA  GLU A 289      29.339 -16.927   0.833  1.00  0.81           H  
ATOM   4634 1HB  GLU A 289      27.815 -15.816  -1.538  1.00  0.81           H  
ATOM   4635 2HB  GLU A 289      29.218 -16.871  -1.662  1.00  0.81           H  
ATOM   4636 1HG  GLU A 289      27.986 -18.593  -0.431  1.00  0.81           H  
ATOM   4637 2HG  GLU A 289      26.559 -17.570  -0.423  1.00  0.81           H  
ATOM   4638  N   ALA A 290      29.817 -13.846   0.405  1.00  0.76           N  
ATOM   4639  CA  ALA A 290      30.825 -12.834   0.116  1.00  0.76           C  
ATOM   4640  C   ALA A 290      30.695 -11.643   1.037  1.00  0.76           C  
ATOM   4641  O   ALA A 290      29.591 -11.294   1.450  1.00  0.76           O  
ATOM   4642  CB  ALA A 290      30.716 -12.371  -1.322  1.00  0.76           C  
ATOM   4643  H   ALA A 290      28.992 -13.606   0.934  1.00  0.76           H  
ATOM   4644  HA  ALA A 290      31.797 -13.280   0.281  1.00  0.76           H  
ATOM   4645 1HB  ALA A 290      31.499 -11.636  -1.518  1.00  0.76           H  
ATOM   4646 2HB  ALA A 290      30.836 -13.219  -1.988  1.00  0.76           H  
ATOM   4647 3HB  ALA A 290      29.741 -11.920  -1.484  1.00  0.76           H  
ATOM   4648  N   GLY A 291      31.802 -10.954   1.265  1.00  0.73           N  
ATOM   4649  CA  GLY A 291      31.776  -9.750   2.095  1.00  0.73           C  
ATOM   4650  C   GLY A 291      33.141  -9.098   2.189  1.00  0.73           C  
ATOM   4651  O   GLY A 291      34.052  -9.438   1.434  1.00  0.73           O  
ATOM   4652  H   GLY A 291      32.678 -11.307   0.875  1.00  0.73           H  
ATOM   4653 1HA  GLY A 291      31.057  -9.039   1.688  1.00  0.73           H  
ATOM   4654 2HA  GLY A 291      31.437 -10.014   3.096  1.00  0.73           H  
ATOM   4655  N   GLY A 292      33.285  -8.138   3.094  1.00  0.70           N  
ATOM   4656  CA  GLY A 292      34.574  -7.466   3.204  1.00  0.70           C  
ATOM   4657  C   GLY A 292      34.655  -6.391   4.278  1.00  0.70           C  
ATOM   4658  O   GLY A 292      33.687  -6.112   4.999  1.00  0.70           O  
ATOM   4659  H   GLY A 292      32.494  -7.872   3.686  1.00  0.70           H  
ATOM   4660 1HA  GLY A 292      35.340  -8.211   3.392  1.00  0.70           H  
ATOM   4661 2HA  GLY A 292      34.822  -7.018   2.243  1.00  0.70           H  
ATOM   4662  N   LEU A 293      35.840  -5.796   4.377  1.00  0.70           N  
ATOM   4663  CA  LEU A 293      36.115  -4.773   5.375  1.00  0.70           C  
ATOM   4664  C   LEU A 293      37.119  -3.712   4.956  1.00  0.70           C  
ATOM   4665  O   LEU A 293      37.909  -3.903   4.031  1.00  0.70           O  
ATOM   4666  CB  LEU A 293      36.652  -5.437   6.627  1.00  0.70           C  
ATOM   4667  CG  LEU A 293      37.910  -6.212   6.458  1.00  0.70           C  
ATOM   4668  CD1 LEU A 293      39.122  -5.277   6.536  1.00  0.70           C  
ATOM   4669  CD2 LEU A 293      37.987  -7.249   7.524  1.00  0.70           C  
ATOM   4670  H   LEU A 293      36.575  -6.111   3.747  1.00  0.70           H  
ATOM   4671  HA  LEU A 293      35.180  -4.270   5.611  1.00  0.70           H  
ATOM   4672 1HB  LEU A 293      36.849  -4.658   7.360  1.00  0.70           H  
ATOM   4673 2HB  LEU A 293      35.890  -6.114   7.022  1.00  0.70           H  
ATOM   4674  HG  LEU A 293      37.893  -6.684   5.498  1.00  0.70           H  
ATOM   4675 1HD1 LEU A 293      40.025  -5.853   6.424  1.00  0.70           H  
ATOM   4676 2HD1 LEU A 293      39.073  -4.528   5.750  1.00  0.70           H  
ATOM   4677 3HD1 LEU A 293      39.132  -4.779   7.507  1.00  0.70           H  
ATOM   4678 1HD2 LEU A 293      38.900  -7.828   7.389  1.00  0.70           H  
ATOM   4679 2HD2 LEU A 293      38.003  -6.759   8.475  1.00  0.70           H  
ATOM   4680 3HD2 LEU A 293      37.123  -7.908   7.479  1.00  0.70           H  
ATOM   4681  N   ASN A 294      37.107  -2.604   5.694  1.00  0.72           N  
ATOM   4682  CA  ASN A 294      38.047  -1.497   5.526  1.00  0.72           C  
ATOM   4683  C   ASN A 294      38.667  -1.125   6.878  1.00  0.72           C  
ATOM   4684  O   ASN A 294      37.954  -0.897   7.861  1.00  0.72           O  
ATOM   4685  CB  ASN A 294      37.371  -0.292   4.891  1.00  0.72           C  
ATOM   4686  CG  ASN A 294      36.934  -0.531   3.452  1.00  0.72           C  
ATOM   4687  OD1 ASN A 294      37.740  -0.454   2.509  1.00  0.72           O  
ATOM   4688  ND2 ASN A 294      35.662  -0.817   3.279  1.00  0.72           N  
ATOM   4689  H   ASN A 294      36.399  -2.534   6.425  1.00  0.72           H  
ATOM   4690  HA  ASN A 294      38.856  -1.819   4.878  1.00  0.72           H  
ATOM   4691 1HB  ASN A 294      36.499  -0.015   5.485  1.00  0.72           H  
ATOM   4692 2HB  ASN A 294      38.064   0.556   4.911  1.00  0.72           H  
ATOM   4693 1HD2 ASN A 294      35.289  -0.990   2.367  1.00  0.72           H  
ATOM   4694 2HD2 ASN A 294      35.053  -0.866   4.071  1.00  0.72           H  
ATOM   4695  N   ALA A 295      40.001  -1.092   6.951  1.00  0.77           N  
ATOM   4696  CA  ALA A 295      40.672  -0.789   8.219  1.00  0.77           C  
ATOM   4697  C   ALA A 295      41.988  -0.027   7.979  1.00  0.77           C  
ATOM   4698  O   ALA A 295      42.580  -0.179   6.927  1.00  0.77           O  
ATOM   4699  CB  ALA A 295      40.937  -2.092   8.957  1.00  0.77           C  
ATOM   4700  H   ALA A 295      40.545  -1.309   6.114  1.00  0.77           H  
ATOM   4701  HA  ALA A 295      40.003  -0.170   8.798  1.00  0.77           H  
ATOM   4702 1HB  ALA A 295      41.407  -1.897   9.912  1.00  0.77           H  
ATOM   4703 2HB  ALA A 295      39.994  -2.616   9.126  1.00  0.77           H  
ATOM   4704 3HB  ALA A 295      41.596  -2.719   8.355  1.00  0.77           H  
ATOM   4705  N   PRO A 296      42.501   0.778   8.925  1.00  0.86           N  
ATOM   4706  CA  PRO A 296      43.733   1.557   8.780  1.00  0.86           C  
ATOM   4707  C   PRO A 296      44.970   0.745   8.386  1.00  0.86           C  
ATOM   4708  O   PRO A 296      45.209  -0.346   8.908  1.00  0.86           O  
ATOM   4709  CB  PRO A 296      43.909   2.134  10.193  1.00  0.86           C  
ATOM   4710  CG  PRO A 296      42.506   2.217  10.756  1.00  0.86           C  
ATOM   4711  CD  PRO A 296      41.801   0.994  10.227  1.00  0.86           C  
ATOM   4712  HA  PRO A 296      43.568   2.367   8.059  1.00  0.86           H  
ATOM   4713 1HB  PRO A 296      44.568   1.478  10.781  1.00  0.86           H  
ATOM   4714 2HB  PRO A 296      44.405   3.115  10.134  1.00  0.86           H  
ATOM   4715 1HG  PRO A 296      42.533   2.235  11.858  1.00  0.86           H  
ATOM   4716 2HG  PRO A 296      42.023   3.155  10.436  1.00  0.86           H  
ATOM   4717 1HD  PRO A 296      41.934   0.140  10.912  1.00  0.86           H  
ATOM   4718 2HD  PRO A 296      40.754   1.274  10.107  1.00  0.86           H  
ATOM   4719  N   TYR A 297      45.786   1.339   7.506  1.00  0.98           N  
ATOM   4720  CA  TYR A 297      47.040   0.751   7.025  1.00  0.98           C  
ATOM   4721  C   TYR A 297      48.221   1.115   7.917  1.00  0.98           C  
ATOM   4722  O   TYR A 297      49.004   0.247   8.302  1.00  0.98           O  
ATOM   4723  CB  TYR A 297      47.297   1.177   5.563  1.00  0.98           C  
ATOM   4724  CG  TYR A 297      48.611   0.720   4.948  1.00  0.98           C  
ATOM   4725  CD1 TYR A 297      48.864  -0.607   4.686  1.00  0.98           C  
ATOM   4726  CD2 TYR A 297      49.555   1.666   4.605  1.00  0.98           C  
ATOM   4727  CE1 TYR A 297      50.051  -0.992   4.114  1.00  0.98           C  
ATOM   4728  CE2 TYR A 297      50.748   1.282   4.024  1.00  0.98           C  
ATOM   4729  CZ  TYR A 297      50.999  -0.050   3.780  1.00  0.98           C  
ATOM   4730  OH  TYR A 297      52.205  -0.435   3.202  1.00  0.98           O  
ATOM   4731  H   TYR A 297      45.509   2.234   7.104  1.00  0.98           H  
ATOM   4732  HA  TYR A 297      46.947  -0.326   7.061  1.00  0.98           H  
ATOM   4733 1HB  TYR A 297      46.486   0.842   4.926  1.00  0.98           H  
ATOM   4734 2HB  TYR A 297      47.299   2.256   5.522  1.00  0.98           H  
ATOM   4735  HD1 TYR A 297      48.144  -1.349   4.933  1.00  0.98           H  
ATOM   4736  HD2 TYR A 297      49.359   2.720   4.800  1.00  0.98           H  
ATOM   4737  HE1 TYR A 297      50.231  -2.037   3.933  1.00  0.98           H  
ATOM   4738  HE2 TYR A 297      51.490   2.035   3.764  1.00  0.98           H  
ATOM   4739  HH  TYR A 297      52.820   0.310   3.247  1.00  0.98           H  
ATOM   4740  N   ASP A 298      48.338   2.393   8.274  1.00  1.13           N  
ATOM   4741  CA  ASP A 298      49.477   2.878   9.059  1.00  1.13           C  
ATOM   4742  C   ASP A 298      50.778   2.464   8.346  1.00  1.13           C  
ATOM   4743  O   ASP A 298      50.849   2.525   7.123  1.00  1.13           O  
ATOM   4744  CB  ASP A 298      49.375   2.253  10.484  1.00  1.13           C  
ATOM   4745  CG  ASP A 298      50.203   2.902  11.626  1.00  1.13           C  
ATOM   4746  OD1 ASP A 298      51.398   2.639  11.664  1.00  1.13           O  
ATOM   4747  OD2 ASP A 298      49.678   3.575  12.503  1.00  1.13           O  
ATOM   4748  H   ASP A 298      47.640   3.049   7.959  1.00  1.13           H  
ATOM   4749  HA  ASP A 298      49.434   3.965   9.122  1.00  1.13           H  
ATOM   4750 1HB  ASP A 298      48.328   2.266  10.791  1.00  1.13           H  
ATOM   4751 2HB  ASP A 298      49.664   1.203  10.437  1.00  1.13           H  
ATOM   4752  N   LYS A 299      51.809   2.070   9.095  1.00  1.28           N  
ATOM   4753  CA  LYS A 299      53.054   1.596   8.527  1.00  1.28           C  
ATOM   4754  C   LYS A 299      53.478   0.402   9.352  1.00  1.28           C  
ATOM   4755  O   LYS A 299      54.095  -0.555   8.872  1.00  1.28           O  
ATOM   4756  CB  LYS A 299      54.133   2.684   8.556  1.00  1.28           C  
ATOM   4757  CG  LYS A 299      53.837   3.911   7.691  1.00  1.28           C  
ATOM   4758  CD  LYS A 299      54.967   4.923   7.751  1.00  1.28           C  
ATOM   4759  CE  LYS A 299      54.667   6.136   6.883  1.00  1.28           C  
ATOM   4760  NZ  LYS A 299      55.748   7.157   6.963  1.00  1.28           N  
ATOM   4761  H   LYS A 299      51.747   2.075  10.106  1.00  1.28           H  
ATOM   4762  HA  LYS A 299      52.886   1.268   7.500  1.00  1.28           H  
ATOM   4763 1HB  LYS A 299      54.271   3.025   9.584  1.00  1.28           H  
ATOM   4764 2HB  LYS A 299      55.080   2.263   8.224  1.00  1.28           H  
ATOM   4765 1HG  LYS A 299      53.683   3.599   6.656  1.00  1.28           H  
ATOM   4766 2HG  LYS A 299      52.928   4.393   8.041  1.00  1.28           H  
ATOM   4767 1HD  LYS A 299      55.110   5.250   8.783  1.00  1.28           H  
ATOM   4768 2HD  LYS A 299      55.890   4.459   7.404  1.00  1.28           H  
ATOM   4769 1HE  LYS A 299      54.559   5.815   5.848  1.00  1.28           H  
ATOM   4770 2HE  LYS A 299      53.730   6.588   7.212  1.00  1.28           H  
ATOM   4771 1HZ  LYS A 299      55.513   7.944   6.375  1.00  1.28           H  
ATOM   4772 2HZ  LYS A 299      55.848   7.469   7.919  1.00  1.28           H  
ATOM   4773 3HZ  LYS A 299      56.618   6.751   6.649  1.00  1.28           H  
ATOM   4774  N   LYS A 300      53.119   0.481  10.633  1.00  1.40           N  
ATOM   4775  CA  LYS A 300      53.570  -0.466  11.662  1.00  1.40           C  
ATOM   4776  C   LYS A 300      53.158  -1.919  11.424  1.00  1.40           C  
ATOM   4777  O   LYS A 300      53.796  -2.835  11.939  1.00  1.40           O  
ATOM   4778  CB  LYS A 300      53.074  -0.009  13.042  1.00  1.40           C  
ATOM   4779  CG  LYS A 300      53.744   1.277  13.567  1.00  1.40           C  
ATOM   4780  CD  LYS A 300      53.290   1.630  14.998  1.00  1.40           C  
ATOM   4781  CE  LYS A 300      51.845   2.137  14.981  1.00  1.40           C  
ATOM   4782  NZ  LYS A 300      51.726   3.404  14.206  1.00  1.40           N  
ATOM   4783  H   LYS A 300      52.533   1.285  10.912  1.00  1.40           H  
ATOM   4784  HA  LYS A 300      54.660  -0.439  11.677  1.00  1.40           H  
ATOM   4785 1HB  LYS A 300      51.998   0.183  12.991  1.00  1.40           H  
ATOM   4786 2HB  LYS A 300      53.233  -0.803  13.770  1.00  1.40           H  
ATOM   4787 1HG  LYS A 300      54.826   1.149  13.559  1.00  1.40           H  
ATOM   4788 2HG  LYS A 300      53.489   2.106  12.906  1.00  1.40           H  
ATOM   4789 1HD  LYS A 300      53.354   0.748  15.634  1.00  1.40           H  
ATOM   4790 2HD  LYS A 300      53.935   2.406  15.406  1.00  1.40           H  
ATOM   4791 1HE  LYS A 300      51.220   1.383  14.502  1.00  1.40           H  
ATOM   4792 2HE  LYS A 300      51.488   2.302  15.996  1.00  1.40           H  
ATOM   4793 1HZ  LYS A 300      50.748   3.709  14.120  1.00  1.40           H  
ATOM   4794 2HZ  LYS A 300      52.280   4.133  14.603  1.00  1.40           H  
ATOM   4795 3HZ  LYS A 300      52.030   3.213  13.254  1.00  1.40           H  
ATOM   4796  N   LYS A 301      52.085  -2.133  10.668  1.00  1.45           N  
ATOM   4797  CA  LYS A 301      51.591  -3.479  10.405  1.00  1.45           C  
ATOM   4798  C   LYS A 301      51.885  -3.946   8.971  1.00  1.45           C  
ATOM   4799  O   LYS A 301      51.450  -5.023   8.553  1.00  1.45           O  
ATOM   4800  CB  LYS A 301      50.099  -3.532  10.723  1.00  1.45           C  
ATOM   4801  CG  LYS A 301      49.800  -3.210  12.190  1.00  1.45           C  
ATOM   4802  CD  LYS A 301      48.324  -3.311  12.529  1.00  1.45           C  
ATOM   4803  CE  LYS A 301      47.873  -4.765  12.633  1.00  1.45           C  
ATOM   4804  NZ  LYS A 301      46.472  -4.877  13.102  1.00  1.45           N  
ATOM   4805  H   LYS A 301      51.602  -1.343  10.264  1.00  1.45           H  
ATOM   4806  HA  LYS A 301      52.100  -4.168  11.079  1.00  1.45           H  
ATOM   4807 1HB  LYS A 301      49.557  -2.824  10.087  1.00  1.45           H  
ATOM   4808 2HB  LYS A 301      49.719  -4.529  10.513  1.00  1.45           H  
ATOM   4809 1HG  LYS A 301      50.360  -3.899  12.826  1.00  1.45           H  
ATOM   4810 2HG  LYS A 301      50.136  -2.196  12.406  1.00  1.45           H  
ATOM   4811 1HD  LYS A 301      48.135  -2.813  13.481  1.00  1.45           H  
ATOM   4812 2HD  LYS A 301      47.738  -2.813  11.753  1.00  1.45           H  
ATOM   4813 1HE  LYS A 301      47.953  -5.233  11.656  1.00  1.45           H  
ATOM   4814 2HE  LYS A 301      48.520  -5.297  13.330  1.00  1.45           H  
ATOM   4815 1HZ  LYS A 301      46.218  -5.878  13.148  1.00  1.45           H  
ATOM   4816 2HZ  LYS A 301      46.375  -4.470  14.017  1.00  1.45           H  
ATOM   4817 3HZ  LYS A 301      45.863  -4.403  12.460  1.00  1.45           H  
ATOM   4818  N   LYS A 302      52.654  -3.153   8.226  1.00  1.43           N  
ATOM   4819  CA  LYS A 302      53.011  -3.474   6.850  1.00  1.43           C  
ATOM   4820  C   LYS A 302      51.781  -3.920   6.052  1.00  1.43           C  
ATOM   4821  O   LYS A 302      50.716  -3.311   6.128  1.00  1.43           O  
ATOM   4822  CB  LYS A 302      54.064  -4.594   6.853  1.00  1.43           C  
ATOM   4823  CG  LYS A 302      55.336  -4.272   7.603  1.00  1.43           C  
ATOM   4824  CD  LYS A 302      56.326  -5.422   7.478  1.00  1.43           C  
ATOM   4825  CE  LYS A 302      57.604  -5.158   8.253  1.00  1.43           C  
ATOM   4826  NZ  LYS A 302      58.542  -6.311   8.164  1.00  1.43           N  
ATOM   4827  H   LYS A 302      53.026  -2.289   8.619  1.00  1.43           H  
ATOM   4828  HA  LYS A 302      53.422  -2.580   6.378  1.00  1.43           H  
ATOM   4829 1HB  LYS A 302      53.644  -5.512   7.271  1.00  1.43           H  
ATOM   4830 2HB  LYS A 302      54.384  -4.799   5.835  1.00  1.43           H  
ATOM   4831 1HG  LYS A 302      55.779  -3.361   7.200  1.00  1.43           H  
ATOM   4832 2HG  LYS A 302      55.107  -4.107   8.659  1.00  1.43           H  
ATOM   4833 1HD  LYS A 302      55.863  -6.340   7.854  1.00  1.43           H  
ATOM   4834 2HD  LYS A 302      56.577  -5.570   6.427  1.00  1.43           H  
ATOM   4835 1HE  LYS A 302      58.092  -4.271   7.849  1.00  1.43           H  
ATOM   4836 2HE  LYS A 302      57.358  -4.980   9.300  1.00  1.43           H  
ATOM   4837 1HZ  LYS A 302      59.381  -6.105   8.689  1.00  1.43           H  
ATOM   4838 2HZ  LYS A 302      58.097  -7.137   8.547  1.00  1.43           H  
ATOM   4839 3HZ  LYS A 302      58.782  -6.477   7.196  1.00  1.43           H  
ATOM   4840  N   LYS A 303      51.930  -5.018   5.312  1.00  1.35           N  
ATOM   4841  CA  LYS A 303      50.832  -5.635   4.582  1.00  1.35           C  
ATOM   4842  C   LYS A 303      50.701  -7.076   5.049  1.00  1.35           C  
ATOM   4843  O   LYS A 303      49.605  -7.569   5.323  1.00  1.35           O  
ATOM   4844  CB  LYS A 303      51.122  -5.611   3.079  1.00  1.35           C  
ATOM   4845  CG  LYS A 303      51.146  -4.227   2.434  1.00  1.35           C  
ATOM   4846  CD  LYS A 303      51.572  -4.322   0.980  1.00  1.35           C  
ATOM   4847  CE  LYS A 303      51.416  -2.999   0.212  1.00  1.35           C  
ATOM   4848  NZ  LYS A 303      52.392  -1.936   0.648  1.00  1.35           N  
ATOM   4849  H   LYS A 303      52.832  -5.449   5.268  1.00  1.35           H  
ATOM   4850  HA  LYS A 303      49.902  -5.107   4.800  1.00  1.35           H  
ATOM   4851 1HB  LYS A 303      52.083  -6.087   2.885  1.00  1.35           H  
ATOM   4852 2HB  LYS A 303      50.363  -6.198   2.558  1.00  1.35           H  
ATOM   4853 1HG  LYS A 303      50.144  -3.812   2.472  1.00  1.35           H  
ATOM   4854 2HG  LYS A 303      51.824  -3.567   2.971  1.00  1.35           H  
ATOM   4855 1HD  LYS A 303      52.622  -4.612   0.943  1.00  1.35           H  
ATOM   4856 2HD  LYS A 303      50.997  -5.094   0.484  1.00  1.35           H  
ATOM   4857 1HE  LYS A 303      51.576  -3.205  -0.844  1.00  1.35           H  
ATOM   4858 2HE  LYS A 303      50.404  -2.624   0.344  1.00  1.35           H  
ATOM   4859 1HZ  LYS A 303      52.244  -1.115   0.089  1.00  1.35           H  
ATOM   4860 2HZ  LYS A 303      52.267  -1.677   1.634  1.00  1.35           H  
ATOM   4861 3HZ  LYS A 303      53.335  -2.270   0.509  1.00  1.35           H  
ATOM   4862  N   GLU A 304      51.851  -7.736   5.178  1.00  1.24           N  
ATOM   4863  CA  GLU A 304      51.919  -9.141   5.539  1.00  1.24           C  
ATOM   4864  C   GLU A 304      51.362  -9.428   6.919  1.00  1.24           C  
ATOM   4865  O   GLU A 304      50.712 -10.452   7.130  1.00  1.24           O  
ATOM   4866  CB  GLU A 304      53.366  -9.622   5.472  1.00  1.24           C  
ATOM   4867  CG  GLU A 304      53.941  -9.694   4.067  1.00  1.24           C  
ATOM   4868  CD  GLU A 304      55.404 -10.088   4.048  1.00  1.24           C  
ATOM   4869  OE1 GLU A 304      56.002 -10.146   5.099  1.00  1.24           O  
ATOM   4870  OE2 GLU A 304      55.918 -10.332   2.981  1.00  1.24           O  
ATOM   4871  H   GLU A 304      52.711  -7.259   4.968  1.00  1.24           H  
ATOM   4872  HA  GLU A 304      51.335  -9.708   4.819  1.00  1.24           H  
ATOM   4873 1HB  GLU A 304      53.996  -8.953   6.060  1.00  1.24           H  
ATOM   4874 2HB  GLU A 304      53.439 -10.615   5.919  1.00  1.24           H  
ATOM   4875 1HG  GLU A 304      53.370 -10.423   3.492  1.00  1.24           H  
ATOM   4876 2HG  GLU A 304      53.822  -8.721   3.590  1.00  1.24           H  
ATOM   4877  N   GLU A 305      51.580  -8.527   7.877  1.00  1.14           N  
ATOM   4878  CA  GLU A 305      51.097  -8.836   9.213  1.00  1.14           C  
ATOM   4879  C   GLU A 305      49.574  -8.837   9.210  1.00  1.14           C  
ATOM   4880  O   GLU A 305      48.953  -9.642   9.902  1.00  1.14           O  
ATOM   4881  CB  GLU A 305      51.653  -7.869  10.254  1.00  1.14           C  
ATOM   4882  CG  GLU A 305      53.176  -7.954  10.456  1.00  1.14           C  
ATOM   4883  CD  GLU A 305      53.656  -9.307  10.950  1.00  1.14           C  
ATOM   4884  OE1 GLU A 305      53.135  -9.785  11.929  1.00  1.14           O  
ATOM   4885  OE2 GLU A 305      54.542  -9.873  10.328  1.00  1.14           O  
ATOM   4886  H   GLU A 305      52.081  -7.668   7.688  1.00  1.14           H  
ATOM   4887  HA  GLU A 305      51.428  -9.834   9.480  1.00  1.14           H  
ATOM   4888 1HB  GLU A 305      51.389  -6.868  10.005  1.00  1.14           H  
ATOM   4889 2HB  GLU A 305      51.190  -8.084  11.216  1.00  1.14           H  
ATOM   4890 1HG  GLU A 305      53.661  -7.735   9.502  1.00  1.14           H  
ATOM   4891 2HG  GLU A 305      53.476  -7.182  11.165  1.00  1.14           H  
ATOM   4892  N   VAL A 306      48.977  -7.956   8.404  1.00  1.05           N  
ATOM   4893  CA  VAL A 306      47.529  -7.864   8.304  1.00  1.05           C  
ATOM   4894  C   VAL A 306      46.983  -9.080   7.582  1.00  1.05           C  
ATOM   4895  O   VAL A 306      45.969  -9.645   7.979  1.00  1.05           O  
ATOM   4896  CB  VAL A 306      47.087  -6.585   7.598  1.00  1.05           C  
ATOM   4897  CG1 VAL A 306      45.539  -6.632   7.405  1.00  1.05           C  
ATOM   4898  CG2 VAL A 306      47.551  -5.408   8.442  1.00  1.05           C  
ATOM   4899  H   VAL A 306      49.554  -7.332   7.852  1.00  1.05           H  
ATOM   4900  HA  VAL A 306      47.116  -7.845   9.313  1.00  1.05           H  
ATOM   4901  HB  VAL A 306      47.544  -6.524   6.607  1.00  1.05           H  
ATOM   4902 1HG1 VAL A 306      45.195  -5.742   6.913  1.00  1.05           H  
ATOM   4903 2HG1 VAL A 306      45.278  -7.502   6.800  1.00  1.05           H  
ATOM   4904 3HG1 VAL A 306      45.054  -6.710   8.380  1.00  1.05           H  
ATOM   4905 1HG2 VAL A 306      47.275  -4.482   7.995  1.00  1.05           H  
ATOM   4906 2HG2 VAL A 306      47.101  -5.479   9.427  1.00  1.05           H  
ATOM   4907 3HG2 VAL A 306      48.643  -5.447   8.530  1.00  1.05           H  
ATOM   4908  N   ILE A 307      47.662  -9.510   6.522  1.00  0.98           N  
ATOM   4909  CA  ILE A 307      47.184 -10.678   5.791  1.00  0.98           C  
ATOM   4910  C   ILE A 307      47.158 -11.879   6.740  1.00  0.98           C  
ATOM   4911  O   ILE A 307      46.164 -12.621   6.782  1.00  0.98           O  
ATOM   4912  CB  ILE A 307      48.121 -10.991   4.605  1.00  0.98           C  
ATOM   4913  CG1 ILE A 307      47.999  -9.889   3.539  1.00  0.98           C  
ATOM   4914  CG2 ILE A 307      47.751 -12.340   4.008  1.00  0.98           C  
ATOM   4915  CD1 ILE A 307      49.073  -9.906   2.500  1.00  0.98           C  
ATOM   4916  H   ILE A 307      48.485  -8.998   6.204  1.00  0.98           H  
ATOM   4917  HA  ILE A 307      46.184 -10.491   5.428  1.00  0.98           H  
ATOM   4918  HB  ILE A 307      49.153 -11.012   4.947  1.00  0.98           H  
ATOM   4919 1HG1 ILE A 307      47.080 -10.018   3.020  1.00  0.98           H  
ATOM   4920 2HG1 ILE A 307      47.997  -8.922   4.031  1.00  0.98           H  
ATOM   4921 1HG2 ILE A 307      48.411 -12.566   3.174  1.00  0.98           H  
ATOM   4922 2HG2 ILE A 307      47.861 -13.104   4.774  1.00  0.98           H  
ATOM   4923 3HG2 ILE A 307      46.717 -12.315   3.658  1.00  0.98           H  
ATOM   4924 1HD1 ILE A 307      48.893  -9.105   1.799  1.00  0.98           H  
ATOM   4925 2HD1 ILE A 307      50.040  -9.760   2.966  1.00  0.98           H  
ATOM   4926 3HD1 ILE A 307      49.060 -10.862   1.977  1.00  0.98           H  
ATOM   4927  N   LYS A 308      48.227 -12.053   7.519  1.00  0.94           N  
ATOM   4928  CA  LYS A 308      48.293 -13.128   8.496  1.00  0.94           C  
ATOM   4929  C   LYS A 308      47.243 -12.965   9.602  1.00  0.94           C  
ATOM   4930  O   LYS A 308      46.620 -13.946  10.009  1.00  0.94           O  
ATOM   4931  CB  LYS A 308      49.696 -13.198   9.098  1.00  0.94           C  
ATOM   4932  CG  LYS A 308      50.776 -13.706   8.132  1.00  0.94           C  
ATOM   4933  CD  LYS A 308      52.118 -13.894   8.839  1.00  0.94           C  
ATOM   4934  CE  LYS A 308      52.718 -12.542   9.211  1.00  0.94           C  
ATOM   4935  NZ  LYS A 308      54.097 -12.651   9.774  1.00  0.94           N  
ATOM   4936  H   LYS A 308      49.023 -11.415   7.430  1.00  0.94           H  
ATOM   4937  HA  LYS A 308      48.091 -14.068   7.980  1.00  0.94           H  
ATOM   4938 1HB  LYS A 308      49.992 -12.197   9.429  1.00  0.94           H  
ATOM   4939 2HB  LYS A 308      49.686 -13.843   9.975  1.00  0.94           H  
ATOM   4940 1HG  LYS A 308      50.460 -14.658   7.707  1.00  0.94           H  
ATOM   4941 2HG  LYS A 308      50.897 -12.990   7.320  1.00  0.94           H  
ATOM   4942 1HD  LYS A 308      51.979 -14.483   9.744  1.00  0.94           H  
ATOM   4943 2HD  LYS A 308      52.808 -14.419   8.181  1.00  0.94           H  
ATOM   4944 1HE  LYS A 308      52.751 -11.908   8.324  1.00  0.94           H  
ATOM   4945 2HE  LYS A 308      52.077 -12.071   9.956  1.00  0.94           H  
ATOM   4946 1HZ  LYS A 308      54.411 -11.689  10.003  1.00  0.94           H  
ATOM   4947 2HZ  LYS A 308      54.087 -13.208  10.611  1.00  0.94           H  
ATOM   4948 3HZ  LYS A 308      54.716 -13.060   9.098  1.00  0.94           H  
ATOM   4949  N   GLU A 309      47.013 -11.730  10.079  1.00  0.91           N  
ATOM   4950  CA  GLU A 309      46.010 -11.523  11.123  1.00  0.91           C  
ATOM   4951  C   GLU A 309      44.626 -11.903  10.607  1.00  0.91           C  
ATOM   4952  O   GLU A 309      43.870 -12.593  11.295  1.00  0.91           O  
ATOM   4953  CB  GLU A 309      46.015 -10.080  11.637  1.00  0.91           C  
ATOM   4954  CG  GLU A 309      45.089  -9.853  12.844  1.00  0.91           C  
ATOM   4955  CD  GLU A 309      45.189  -8.462  13.437  1.00  0.91           C  
ATOM   4956  OE1 GLU A 309      45.884  -7.637  12.880  1.00  0.91           O  
ATOM   4957  OE2 GLU A 309      44.604  -8.232  14.462  1.00  0.91           O  
ATOM   4958  H   GLU A 309      47.558 -10.936   9.749  1.00  0.91           H  
ATOM   4959  HA  GLU A 309      46.248 -12.177  11.960  1.00  0.91           H  
ATOM   4960 1HB  GLU A 309      47.029  -9.794  11.918  1.00  0.91           H  
ATOM   4961 2HB  GLU A 309      45.698  -9.409  10.835  1.00  0.91           H  
ATOM   4962 1HG  GLU A 309      44.069 -10.015  12.512  1.00  0.91           H  
ATOM   4963 2HG  GLU A 309      45.315 -10.592  13.609  1.00  0.91           H  
ATOM   4964  N   VAL A 310      44.310 -11.513   9.365  1.00  0.89           N  
ATOM   4965  CA  VAL A 310      43.023 -11.870   8.789  1.00  0.89           C  
ATOM   4966  C   VAL A 310      42.913 -13.384   8.746  1.00  0.89           C  
ATOM   4967  O   VAL A 310      41.918 -13.942   9.207  1.00  0.89           O  
ATOM   4968  CB  VAL A 310      42.866 -11.270   7.362  1.00  0.89           C  
ATOM   4969  CG1 VAL A 310      41.626 -11.859   6.651  1.00  0.89           C  
ATOM   4970  CG2 VAL A 310      42.697  -9.747   7.462  1.00  0.89           C  
ATOM   4971  H   VAL A 310      44.966 -10.944   8.831  1.00  0.89           H  
ATOM   4972  HA  VAL A 310      42.233 -11.470   9.424  1.00  0.89           H  
ATOM   4973  HB  VAL A 310      43.754 -11.514   6.773  1.00  0.89           H  
ATOM   4974 1HG1 VAL A 310      41.545 -11.437   5.660  1.00  0.89           H  
ATOM   4975 2HG1 VAL A 310      41.737 -12.942   6.569  1.00  0.89           H  
ATOM   4976 3HG1 VAL A 310      40.738 -11.628   7.208  1.00  0.89           H  
ATOM   4977 1HG2 VAL A 310      42.601  -9.334   6.464  1.00  0.89           H  
ATOM   4978 2HG2 VAL A 310      41.810  -9.523   8.035  1.00  0.89           H  
ATOM   4979 3HG2 VAL A 310      43.559  -9.311   7.952  1.00  0.89           H  
ATOM   4980  N   LEU A 311      43.956 -14.070   8.279  1.00  0.89           N  
ATOM   4981  CA  LEU A 311      43.909 -15.526   8.234  1.00  0.89           C  
ATOM   4982  C   LEU A 311      43.654 -16.148   9.596  1.00  0.89           C  
ATOM   4983  O   LEU A 311      42.799 -17.028   9.731  1.00  0.89           O  
ATOM   4984  CB  LEU A 311      45.216 -16.113   7.729  1.00  0.89           C  
ATOM   4985  CG  LEU A 311      45.245 -17.673   7.721  1.00  0.89           C  
ATOM   4986  CD1 LEU A 311      44.175 -18.191   6.746  1.00  0.89           C  
ATOM   4987  CD2 LEU A 311      46.663 -18.176   7.385  1.00  0.89           C  
ATOM   4988  H   LEU A 311      44.775 -13.576   7.915  1.00  0.89           H  
ATOM   4989  HA  LEU A 311      43.104 -15.817   7.561  1.00  0.89           H  
ATOM   4990 1HB  LEU A 311      45.392 -15.726   6.753  1.00  0.89           H  
ATOM   4991 2HB  LEU A 311      46.020 -15.777   8.376  1.00  0.89           H  
ATOM   4992  HG  LEU A 311      44.978 -18.037   8.717  1.00  0.89           H  
ATOM   4993 1HD1 LEU A 311      44.159 -19.259   6.760  1.00  0.89           H  
ATOM   4994 2HD1 LEU A 311      43.197 -17.817   7.051  1.00  0.89           H  
ATOM   4995 3HD1 LEU A 311      44.387 -17.858   5.746  1.00  0.89           H  
ATOM   4996 1HD2 LEU A 311      46.679 -19.249   7.400  1.00  0.89           H  
ATOM   4997 2HD2 LEU A 311      46.978 -17.847   6.420  1.00  0.89           H  
ATOM   4998 3HD2 LEU A 311      47.359 -17.793   8.133  1.00  0.89           H  
ATOM   4999  N   ASN A 312      44.408 -15.715  10.606  1.00  0.90           N  
ATOM   5000  CA  ASN A 312      44.280 -16.294  11.932  1.00  0.90           C  
ATOM   5001  C   ASN A 312      42.882 -16.083  12.509  1.00  0.90           C  
ATOM   5002  O   ASN A 312      42.314 -16.991  13.129  1.00  0.90           O  
ATOM   5003  CB  ASN A 312      45.326 -15.698  12.842  1.00  0.90           C  
ATOM   5004  CG  ASN A 312      46.715 -16.188  12.515  1.00  0.90           C  
ATOM   5005  OD1 ASN A 312      46.901 -17.229  11.869  1.00  0.90           O  
ATOM   5006  ND2 ASN A 312      47.702 -15.449  12.952  1.00  0.90           N  
ATOM   5007  H   ASN A 312      45.098 -14.982  10.439  1.00  0.90           H  
ATOM   5008  HA  ASN A 312      44.445 -17.369  11.855  1.00  0.90           H  
ATOM   5009 1HB  ASN A 312      45.304 -14.609  12.741  1.00  0.90           H  
ATOM   5010 2HB  ASN A 312      45.095 -15.939  13.877  1.00  0.90           H  
ATOM   5011 1HD2 ASN A 312      48.646 -15.716  12.767  1.00  0.90           H  
ATOM   5012 2HD2 ASN A 312      47.509 -14.616  13.467  1.00  0.90           H  
ATOM   5013  N   LEU A 313      42.309 -14.902  12.267  1.00  0.92           N  
ATOM   5014  CA  LEU A 313      40.963 -14.597  12.730  1.00  0.92           C  
ATOM   5015  C   LEU A 313      39.934 -15.423  11.969  1.00  0.92           C  
ATOM   5016  O   LEU A 313      38.930 -15.877  12.541  1.00  0.92           O  
ATOM   5017  CB  LEU A 313      40.683 -13.112  12.552  1.00  0.92           C  
ATOM   5018  CG  LEU A 313      41.480 -12.164  13.465  1.00  0.92           C  
ATOM   5019  CD1 LEU A 313      41.256 -10.726  13.016  1.00  0.92           C  
ATOM   5020  CD2 LEU A 313      41.028 -12.370  14.896  1.00  0.92           C  
ATOM   5021  H   LEU A 313      42.830 -14.182  11.762  1.00  0.92           H  
ATOM   5022  HA  LEU A 313      40.896 -14.846  13.787  1.00  0.92           H  
ATOM   5023 1HB  LEU A 313      40.911 -12.843  11.516  1.00  0.92           H  
ATOM   5024 2HB  LEU A 313      39.626 -12.941  12.734  1.00  0.92           H  
ATOM   5025  HG  LEU A 313      42.545 -12.381  13.390  1.00  0.92           H  
ATOM   5026 1HD1 LEU A 313      41.824 -10.048  13.658  1.00  0.92           H  
ATOM   5027 2HD1 LEU A 313      41.604 -10.623  11.988  1.00  0.92           H  
ATOM   5028 3HD1 LEU A 313      40.206 -10.489  13.076  1.00  0.92           H  
ATOM   5029 1HD2 LEU A 313      41.588 -11.699  15.551  1.00  0.92           H  
ATOM   5030 2HD2 LEU A 313      39.967 -12.156  14.972  1.00  0.92           H  
ATOM   5031 3HD2 LEU A 313      41.210 -13.404  15.189  1.00  0.92           H  
ATOM   5032  N   CYS A 314      40.189 -15.643  10.671  1.00  0.95           N  
ATOM   5033  CA  CYS A 314      39.279 -16.431   9.867  1.00  0.95           C  
ATOM   5034  C   CYS A 314      39.275 -17.847  10.400  1.00  0.95           C  
ATOM   5035  O   CYS A 314      38.221 -18.400  10.689  1.00  0.95           O  
ATOM   5036  CB  CYS A 314      39.723 -16.440   8.403  1.00  0.95           C  
ATOM   5037  SG  CYS A 314      39.574 -14.877   7.590  1.00  0.95           S  
ATOM   5038  H   CYS A 314      41.013 -15.231  10.234  1.00  0.95           H  
ATOM   5039  HA  CYS A 314      38.283 -16.025   9.937  1.00  0.95           H  
ATOM   5040 1HB  CYS A 314      40.757 -16.748   8.337  1.00  0.95           H  
ATOM   5041 2HB  CYS A 314      39.156 -17.148   7.855  1.00  0.95           H  
ATOM   5042  HG  CYS A 314      40.515 -14.264   8.334  1.00  0.95           H  
ATOM   5043  N   TYR A 315      40.463 -18.384  10.665  1.00  0.99           N  
ATOM   5044  CA  TYR A 315      40.564 -19.727  11.202  1.00  0.99           C  
ATOM   5045  C   TYR A 315      39.851 -19.870  12.525  1.00  0.99           C  
ATOM   5046  O   TYR A 315      39.038 -20.783  12.696  1.00  0.99           O  
ATOM   5047  CB  TYR A 315      42.016 -20.155  11.337  1.00  0.99           C  
ATOM   5048  CG  TYR A 315      42.159 -21.427  12.122  1.00  0.99           C  
ATOM   5049  CD1 TYR A 315      41.745 -22.607  11.585  1.00  0.99           C  
ATOM   5050  CD2 TYR A 315      42.744 -21.403  13.374  1.00  0.99           C  
ATOM   5051  CE1 TYR A 315      41.900 -23.789  12.293  1.00  0.99           C  
ATOM   5052  CE2 TYR A 315      42.904 -22.575  14.085  1.00  0.99           C  
ATOM   5053  CZ  TYR A 315      42.481 -23.768  13.542  1.00  0.99           C  
ATOM   5054  OH  TYR A 315      42.632 -24.942  14.241  1.00  0.99           O  
ATOM   5055  H   TYR A 315      41.312 -17.867  10.442  1.00  0.99           H  
ATOM   5056  HA  TYR A 315      40.083 -20.404  10.502  1.00  0.99           H  
ATOM   5057 1HB  TYR A 315      42.456 -20.301  10.348  1.00  0.99           H  
ATOM   5058 2HB  TYR A 315      42.585 -19.368  11.838  1.00  0.99           H  
ATOM   5059  HD1 TYR A 315      41.286 -22.610  10.600  1.00  0.99           H  
ATOM   5060  HD2 TYR A 315      43.078 -20.455  13.796  1.00  0.99           H  
ATOM   5061  HE1 TYR A 315      41.559 -24.738  11.871  1.00  0.99           H  
ATOM   5062  HE2 TYR A 315      43.364 -22.558  15.073  1.00  0.99           H  
ATOM   5063  HH  TYR A 315      42.200 -25.663  13.754  1.00  0.99           H  
ATOM   5064  N   LYS A 316      40.131 -18.980  13.467  1.00  1.03           N  
ATOM   5065  CA  LYS A 316      39.490 -19.082  14.767  1.00  1.03           C  
ATOM   5066  C   LYS A 316      37.978 -19.129  14.600  1.00  1.03           C  
ATOM   5067  O   LYS A 316      37.313 -20.010  15.162  1.00  1.03           O  
ATOM   5068  CB  LYS A 316      39.885 -17.889  15.644  1.00  1.03           C  
ATOM   5069  CG  LYS A 316      39.286 -17.910  17.060  1.00  1.03           C  
ATOM   5070  CD  LYS A 316      39.748 -16.698  17.877  1.00  1.03           C  
ATOM   5071  CE  LYS A 316      39.289 -16.793  19.338  1.00  1.03           C  
ATOM   5072  NZ  LYS A 316      37.807 -16.720  19.472  1.00  1.03           N  
ATOM   5073  H   LYS A 316      40.810 -18.236  13.288  1.00  1.03           H  
ATOM   5074  HA  LYS A 316      39.813 -20.004  15.243  1.00  1.03           H  
ATOM   5075 1HB  LYS A 316      40.969 -17.861  15.733  1.00  1.03           H  
ATOM   5076 2HB  LYS A 316      39.576 -16.962  15.153  1.00  1.03           H  
ATOM   5077 1HG  LYS A 316      38.193 -17.897  16.992  1.00  1.03           H  
ATOM   5078 2HG  LYS A 316      39.588 -18.821  17.574  1.00  1.03           H  
ATOM   5079 1HD  LYS A 316      40.836 -16.627  17.846  1.00  1.03           H  
ATOM   5080 2HD  LYS A 316      39.329 -15.792  17.437  1.00  1.03           H  
ATOM   5081 1HE  LYS A 316      39.632 -17.737  19.757  1.00  1.03           H  
ATOM   5082 2HE  LYS A 316      39.734 -15.974  19.903  1.00  1.03           H  
ATOM   5083 1HZ  LYS A 316      37.538 -16.791  20.437  1.00  1.03           H  
ATOM   5084 2HZ  LYS A 316      37.462 -15.855  19.100  1.00  1.03           H  
ATOM   5085 3HZ  LYS A 316      37.367 -17.499  18.960  1.00  1.03           H  
ATOM   5086  N   THR A 317      37.436 -18.218  13.788  1.00  1.09           N  
ATOM   5087  CA  THR A 317      36.005 -18.162  13.576  1.00  1.09           C  
ATOM   5088  C   THR A 317      35.477 -19.437  12.942  1.00  1.09           C  
ATOM   5089  O   THR A 317      34.438 -19.954  13.355  1.00  1.09           O  
ATOM   5090  CB  THR A 317      35.619 -16.990  12.668  1.00  1.09           C  
ATOM   5091  OG1 THR A 317      36.011 -15.753  13.281  1.00  1.09           O  
ATOM   5092  CG2 THR A 317      34.105 -17.014  12.436  1.00  1.09           C  
ATOM   5093  H   THR A 317      38.029 -17.525  13.323  1.00  1.09           H  
ATOM   5094  HA  THR A 317      35.519 -18.035  14.544  1.00  1.09           H  
ATOM   5095  HB  THR A 317      36.138 -17.086  11.713  1.00  1.09           H  
ATOM   5096  HG1 THR A 317      36.990 -15.691  13.247  1.00  1.09           H  
ATOM   5097 1HG2 THR A 317      33.805 -16.194  11.798  1.00  1.09           H  
ATOM   5098 2HG2 THR A 317      33.830 -17.960  11.963  1.00  1.09           H  
ATOM   5099 3HG2 THR A 317      33.591 -16.928  13.393  1.00  1.09           H  
ATOM   5100  N   PHE A 318      36.178 -19.953  11.939  1.00  1.15           N  
ATOM   5101  CA  PHE A 318      35.710 -21.130  11.227  1.00  1.15           C  
ATOM   5102  C   PHE A 318      35.617 -22.302  12.172  1.00  1.15           C  
ATOM   5103  O   PHE A 318      34.667 -23.083  12.106  1.00  1.15           O  
ATOM   5104  CB  PHE A 318      36.645 -21.469  10.085  1.00  1.15           C  
ATOM   5105  CG  PHE A 318      36.662 -20.394   9.121  1.00  1.15           C  
ATOM   5106  CD1 PHE A 318      35.763 -19.365   9.265  1.00  1.15           C  
ATOM   5107  CD2 PHE A 318      37.556 -20.365   8.090  1.00  1.15           C  
ATOM   5108  CE1 PHE A 318      35.770 -18.332   8.424  1.00  1.15           C  
ATOM   5109  CE2 PHE A 318      37.555 -19.311   7.222  1.00  1.15           C  
ATOM   5110  CZ  PHE A 318      36.657 -18.292   7.404  1.00  1.15           C  
ATOM   5111  H   PHE A 318      37.039 -19.494  11.636  1.00  1.15           H  
ATOM   5112  HA  PHE A 318      34.716 -20.925  10.828  1.00  1.15           H  
ATOM   5113 1HB  PHE A 318      37.658 -21.611  10.465  1.00  1.15           H  
ATOM   5114 2HB  PHE A 318      36.328 -22.381   9.592  1.00  1.15           H  
ATOM   5115  HD1 PHE A 318      35.051 -19.384  10.081  1.00  1.15           H  
ATOM   5116  HD2 PHE A 318      38.262 -21.182   7.980  1.00  1.15           H  
ATOM   5117  HE1 PHE A 318      35.060 -17.538   8.573  1.00  1.15           H  
ATOM   5118  HE2 PHE A 318      38.261 -19.270   6.398  1.00  1.15           H  
ATOM   5119  HZ  PHE A 318      36.650 -17.461   6.739  1.00  1.15           H  
ATOM   5120  N   VAL A 319      36.589 -22.420  13.073  1.00  1.22           N  
ATOM   5121  CA  VAL A 319      36.569 -23.497  14.042  1.00  1.22           C  
ATOM   5122  C   VAL A 319      35.373 -23.366  14.964  1.00  1.22           C  
ATOM   5123  O   VAL A 319      34.669 -24.348  15.215  1.00  1.22           O  
ATOM   5124  CB  VAL A 319      37.844 -23.508  14.885  1.00  1.22           C  
ATOM   5125  CG1 VAL A 319      37.692 -24.505  16.012  1.00  1.22           C  
ATOM   5126  CG2 VAL A 319      39.006 -23.882  14.024  1.00  1.22           C  
ATOM   5127  H   VAL A 319      37.363 -21.751  13.072  1.00  1.22           H  
ATOM   5128  HA  VAL A 319      36.502 -24.443  13.504  1.00  1.22           H  
ATOM   5129  HB  VAL A 319      38.005 -22.518  15.316  1.00  1.22           H  
ATOM   5130 1HG1 VAL A 319      38.598 -24.512  16.612  1.00  1.22           H  
ATOM   5131 2HG1 VAL A 319      36.842 -24.222  16.633  1.00  1.22           H  
ATOM   5132 3HG1 VAL A 319      37.525 -25.497  15.587  1.00  1.22           H  
ATOM   5133 1HG2 VAL A 319      39.899 -23.885  14.636  1.00  1.22           H  
ATOM   5134 2HG2 VAL A 319      38.849 -24.878  13.598  1.00  1.22           H  
ATOM   5135 3HG2 VAL A 319      39.109 -23.164  13.224  1.00  1.22           H  
ATOM   5136  N   GLU A 320      35.108 -22.151  15.451  1.00  1.31           N  
ATOM   5137  CA  GLU A 320      33.965 -21.971  16.332  1.00  1.31           C  
ATOM   5138  C   GLU A 320      32.654 -22.303  15.608  1.00  1.31           C  
ATOM   5139  O   GLU A 320      31.779 -22.970  16.169  1.00  1.31           O  
ATOM   5140  CB  GLU A 320      33.921 -20.524  16.850  1.00  1.31           C  
ATOM   5141  CG  GLU A 320      35.046 -20.154  17.825  1.00  1.31           C  
ATOM   5142  CD  GLU A 320      35.023 -18.692  18.253  1.00  1.31           C  
ATOM   5143  OE1 GLU A 320      34.159 -17.965  17.821  1.00  1.31           O  
ATOM   5144  OE2 GLU A 320      35.909 -18.295  18.998  1.00  1.31           O  
ATOM   5145  H   GLU A 320      35.719 -21.364  15.223  1.00  1.31           H  
ATOM   5146  HA  GLU A 320      34.070 -22.649  17.179  1.00  1.31           H  
ATOM   5147 1HB  GLU A 320      33.980 -19.839  16.002  1.00  1.31           H  
ATOM   5148 2HB  GLU A 320      32.967 -20.346  17.345  1.00  1.31           H  
ATOM   5149 1HG  GLU A 320      34.959 -20.781  18.712  1.00  1.31           H  
ATOM   5150 2HG  GLU A 320      36.002 -20.375  17.354  1.00  1.31           H  
ATOM   5151  N   GLU A 321      32.529 -21.887  14.341  1.00  1.42           N  
ATOM   5152  CA  GLU A 321      31.294 -22.151  13.611  1.00  1.42           C  
ATOM   5153  C   GLU A 321      31.154 -23.640  13.299  1.00  1.42           C  
ATOM   5154  O   GLU A 321      30.064 -24.209  13.416  1.00  1.42           O  
ATOM   5155  CB  GLU A 321      31.236 -21.311  12.327  1.00  1.42           C  
ATOM   5156  CG  GLU A 321      31.090 -19.772  12.554  1.00  1.42           C  
ATOM   5157  CD  GLU A 321      29.808 -19.354  13.288  1.00  1.42           C  
ATOM   5158  OE1 GLU A 321      28.749 -19.753  12.878  1.00  1.42           O  
ATOM   5159  OE2 GLU A 321      29.901 -18.630  14.276  1.00  1.42           O  
ATOM   5160  H   GLU A 321      33.280 -21.344  13.910  1.00  1.42           H  
ATOM   5161  HA  GLU A 321      30.457 -21.862  14.239  1.00  1.42           H  
ATOM   5162 1HB  GLU A 321      32.152 -21.473  11.751  1.00  1.42           H  
ATOM   5163 2HB  GLU A 321      30.402 -21.645  11.711  1.00  1.42           H  
ATOM   5164 1HG  GLU A 321      31.942 -19.430  13.136  1.00  1.42           H  
ATOM   5165 2HG  GLU A 321      31.129 -19.276  11.583  1.00  1.42           H  
ATOM   5166  N   TYR A 322      32.270 -24.284  12.962  1.00  1.56           N  
ATOM   5167  CA  TYR A 322      32.303 -25.706  12.667  1.00  1.56           C  
ATOM   5168  C   TYR A 322      31.871 -26.502  13.884  1.00  1.56           C  
ATOM   5169  O   TYR A 322      30.994 -27.363  13.792  1.00  1.56           O  
ATOM   5170  CB  TYR A 322      33.691 -26.097  12.171  1.00  1.56           C  
ATOM   5171  CG  TYR A 322      33.909 -27.554  11.878  1.00  1.56           C  
ATOM   5172  CD1 TYR A 322      33.367 -28.119  10.732  1.00  1.56           C  
ATOM   5173  CD2 TYR A 322      34.706 -28.312  12.717  1.00  1.56           C  
ATOM   5174  CE1 TYR A 322      33.607 -29.445  10.434  1.00  1.56           C  
ATOM   5175  CE2 TYR A 322      34.956 -29.632  12.416  1.00  1.56           C  
ATOM   5176  CZ  TYR A 322      34.407 -30.202  11.278  1.00  1.56           C  
ATOM   5177  OH  TYR A 322      34.656 -31.524  10.980  1.00  1.56           O  
ATOM   5178  H   TYR A 322      33.139 -23.762  12.873  1.00  1.56           H  
ATOM   5179  HA  TYR A 322      31.589 -25.906  11.869  1.00  1.56           H  
ATOM   5180 1HB  TYR A 322      33.915 -25.534  11.263  1.00  1.56           H  
ATOM   5181 2HB  TYR A 322      34.426 -25.794  12.916  1.00  1.56           H  
ATOM   5182  HD1 TYR A 322      32.749 -27.513  10.068  1.00  1.56           H  
ATOM   5183  HD2 TYR A 322      35.142 -27.858  13.609  1.00  1.56           H  
ATOM   5184  HE1 TYR A 322      33.178 -29.889   9.537  1.00  1.56           H  
ATOM   5185  HE2 TYR A 322      35.586 -30.231  13.073  1.00  1.56           H  
ATOM   5186  HH  TYR A 322      35.155 -31.924  11.697  1.00  1.56           H  
ATOM   5187  N   LYS A 323      32.464 -26.213  15.038  1.00  1.75           N  
ATOM   5188  CA  LYS A 323      32.086 -26.956  16.222  1.00  1.75           C  
ATOM   5189  C   LYS A 323      30.607 -26.762  16.546  1.00  1.75           C  
ATOM   5190  O   LYS A 323      29.928 -27.733  16.888  1.00  1.75           O  
ATOM   5191  CB  LYS A 323      32.963 -26.555  17.405  1.00  1.75           C  
ATOM   5192  CG  LYS A 323      34.405 -27.059  17.317  1.00  1.75           C  
ATOM   5193  CD  LYS A 323      35.225 -26.598  18.514  1.00  1.75           C  
ATOM   5194  CE  LYS A 323      36.638 -27.172  18.482  1.00  1.75           C  
ATOM   5195  NZ  LYS A 323      37.461 -26.682  19.624  1.00  1.75           N  
ATOM   5196  H   LYS A 323      33.184 -25.491  15.088  1.00  1.75           H  
ATOM   5197  HA  LYS A 323      32.247 -28.015  16.024  1.00  1.75           H  
ATOM   5198 1HB  LYS A 323      32.998 -25.462  17.465  1.00  1.75           H  
ATOM   5199 2HB  LYS A 323      32.523 -26.923  18.330  1.00  1.75           H  
ATOM   5200 1HG  LYS A 323      34.410 -28.148  17.272  1.00  1.75           H  
ATOM   5201 2HG  LYS A 323      34.861 -26.673  16.403  1.00  1.75           H  
ATOM   5202 1HD  LYS A 323      35.289 -25.507  18.499  1.00  1.75           H  
ATOM   5203 2HD  LYS A 323      34.735 -26.905  19.436  1.00  1.75           H  
ATOM   5204 1HE  LYS A 323      36.579 -28.258  18.532  1.00  1.75           H  
ATOM   5205 2HE  LYS A 323      37.118 -26.891  17.554  1.00  1.75           H  
ATOM   5206 1HZ  LYS A 323      38.386 -27.086  19.571  1.00  1.75           H  
ATOM   5207 2HZ  LYS A 323      37.531 -25.675  19.581  1.00  1.75           H  
ATOM   5208 3HZ  LYS A 323      37.025 -26.952  20.495  1.00  1.75           H  
ATOM   5209  N   LYS A 324      30.080 -25.537  16.396  1.00  1.99           N  
ATOM   5210  CA  LYS A 324      28.656 -25.326  16.653  1.00  1.99           C  
ATOM   5211  C   LYS A 324      27.795 -26.110  15.664  1.00  1.99           C  
ATOM   5212  O   LYS A 324      26.740 -26.630  16.022  1.00  1.99           O  
ATOM   5213  CB  LYS A 324      28.300 -23.840  16.609  1.00  1.99           C  
ATOM   5214  CG  LYS A 324      28.814 -23.023  17.801  1.00  1.99           C  
ATOM   5215  CD  LYS A 324      28.254 -21.609  17.771  1.00  1.99           C  
ATOM   5216  CE  LYS A 324      28.866 -20.824  16.626  1.00  1.99           C  
ATOM   5217  NZ  LYS A 324      28.413 -19.414  16.589  1.00  1.99           N  
ATOM   5218  H   LYS A 324      30.667 -24.743  16.127  1.00  1.99           H  
ATOM   5219  HA  LYS A 324      28.430 -25.699  17.653  1.00  1.99           H  
ATOM   5220 1HB  LYS A 324      28.724 -23.400  15.701  1.00  1.99           H  
ATOM   5221 2HB  LYS A 324      27.220 -23.725  16.555  1.00  1.99           H  
ATOM   5222 1HG  LYS A 324      28.512 -23.509  18.730  1.00  1.99           H  
ATOM   5223 2HG  LYS A 324      29.898 -22.978  17.775  1.00  1.99           H  
ATOM   5224 1HD  LYS A 324      27.173 -21.643  17.641  1.00  1.99           H  
ATOM   5225 2HD  LYS A 324      28.480 -21.104  18.709  1.00  1.99           H  
ATOM   5226 1HE  LYS A 324      29.954 -20.842  16.723  1.00  1.99           H  
ATOM   5227 2HE  LYS A 324      28.592 -21.301  15.686  1.00  1.99           H  
ATOM   5228 1HZ  LYS A 324      28.880 -18.972  15.777  1.00  1.99           H  
ATOM   5229 2HZ  LYS A 324      27.416 -19.371  16.470  1.00  1.99           H  
ATOM   5230 3HZ  LYS A 324      28.677 -18.943  17.434  1.00  1.99           H  
ATOM   5231  N   ALA A 325      28.244 -26.204  14.409  1.00  2.28           N  
ATOM   5232  CA  ALA A 325      27.528 -26.963  13.391  1.00  2.28           C  
ATOM   5233  C   ALA A 325      27.426 -28.437  13.780  1.00  2.28           C  
ATOM   5234  O   ALA A 325      26.423 -29.096  13.497  1.00  2.28           O  
ATOM   5235  CB  ALA A 325      28.221 -26.837  12.042  1.00  2.28           C  
ATOM   5236  H   ALA A 325      29.102 -25.721  14.144  1.00  2.28           H  
ATOM   5237  HA  ALA A 325      26.520 -26.558  13.316  1.00  2.28           H  
ATOM   5238 1HB  ALA A 325      27.657 -27.389  11.299  1.00  2.28           H  
ATOM   5239 2HB  ALA A 325      28.275 -25.784  11.761  1.00  2.28           H  
ATOM   5240 3HB  ALA A 325      29.221 -27.242  12.105  1.00  2.28           H  
ATOM   5241  N   LEU A 326      28.475 -28.949  14.430  1.00  2.59           N  
ATOM   5242  CA  LEU A 326      28.528 -30.349  14.833  1.00  2.59           C  
ATOM   5243  C   LEU A 326      27.785 -30.676  16.136  1.00  2.59           C  
ATOM   5244  O   LEU A 326      27.217 -31.767  16.259  1.00  2.59           O  
ATOM   5245  CB  LEU A 326      29.983 -30.775  15.023  1.00  2.59           C  
ATOM   5246  CG  LEU A 326      30.871 -30.760  13.790  1.00  2.59           C  
ATOM   5247  CD1 LEU A 326      32.260 -31.120  14.217  1.00  2.59           C  
ATOM   5248  CD2 LEU A 326      30.343 -31.718  12.759  1.00  2.59           C  
ATOM   5249  H   LEU A 326      29.282 -28.347  14.601  1.00  2.59           H  
ATOM   5250  HA  LEU A 326      28.088 -30.941  14.034  1.00  2.59           H  
ATOM   5251 1HB  LEU A 326      30.435 -30.104  15.755  1.00  2.59           H  
ATOM   5252 2HB  LEU A 326      29.995 -31.782  15.433  1.00  2.59           H  
ATOM   5253  HG  LEU A 326      30.896 -29.764  13.360  1.00  2.59           H  
ATOM   5254 1HD1 LEU A 326      32.896 -31.119  13.367  1.00  2.59           H  
ATOM   5255 2HD1 LEU A 326      32.615 -30.392  14.948  1.00  2.59           H  
ATOM   5256 3HD1 LEU A 326      32.257 -32.114  14.661  1.00  2.59           H  
ATOM   5257 1HD2 LEU A 326      30.996 -31.698  11.883  1.00  2.59           H  
ATOM   5258 2HD2 LEU A 326      30.320 -32.726  13.173  1.00  2.59           H  
ATOM   5259 3HD2 LEU A 326      29.335 -31.419  12.470  1.00  2.59           H  
ATOM   5260  N   LYS A 327      27.802 -29.763  17.109  1.00  2.90           N  
ATOM   5261  CA  LYS A 327      27.183 -30.044  18.405  1.00  2.90           C  
ATOM   5262  C   LYS A 327      26.841 -28.777  19.192  1.00  2.90           C  
ATOM   5263  O   LYS A 327      25.661 -28.466  19.369  1.00  2.90           O  
ATOM   5264  OXT LYS A 327      27.700 -28.298  19.931  1.00  2.90           O  
ATOM   5265  CB  LYS A 327      28.113 -30.942  19.235  1.00  2.90           C  
ATOM   5266  CG  LYS A 327      27.549 -31.414  20.576  1.00  2.90           C  
ATOM   5267  CD  LYS A 327      28.515 -32.386  21.264  1.00  2.90           C  
ATOM   5268  CE  LYS A 327      27.977 -32.863  22.609  1.00  2.90           C  
ATOM   5269  NZ  LYS A 327      28.920 -33.805  23.278  1.00  2.90           N  
ATOM   5270  H   LYS A 327      28.297 -28.882  16.958  1.00  2.90           H  
ATOM   5271  HA  LYS A 327      26.251 -30.579  18.225  1.00  2.90           H  
ATOM   5272 1HB  LYS A 327      28.369 -31.832  18.659  1.00  2.90           H  
ATOM   5273 2HB  LYS A 327      29.042 -30.408  19.435  1.00  2.90           H  
ATOM   5274 1HG  LYS A 327      27.383 -30.555  21.227  1.00  2.90           H  
ATOM   5275 2HG  LYS A 327      26.595 -31.915  20.413  1.00  2.90           H  
ATOM   5276 1HD  LYS A 327      28.676 -33.252  20.619  1.00  2.90           H  
ATOM   5277 2HD  LYS A 327      29.473 -31.893  21.424  1.00  2.90           H  
ATOM   5278 1HE  LYS A 327      27.819 -32.001  23.256  1.00  2.90           H  
ATOM   5279 2HE  LYS A 327      27.024 -33.368  22.453  1.00  2.90           H  
ATOM   5280 1HZ  LYS A 327      28.531 -34.099  24.163  1.00  2.90           H  
ATOM   5281 2HZ  LYS A 327      29.064 -34.613  22.689  1.00  2.90           H  
ATOM   5282 3HZ  LYS A 327      29.803 -33.342  23.436  1.00  2.90           H  
TER    5283
ENDMDL

REMARK ID 693151 MODEL 3 phosphoesterase
PFRMAT TS
TARGET phosphoesterase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.064  -0.553  -1.142  1.00  1.89           N  
ATOM      2  CA  MET A   1       3.285  -0.251  -0.405  1.00  1.89           C  
ATOM      3  C   MET A   1       3.730   1.178  -0.667  1.00  1.89           C  
ATOM      4  O   MET A   1       3.991   1.557  -1.810  1.00  1.89           O  
ATOM      5  CB  MET A   1       4.406  -1.219  -0.782  1.00  1.89           C  
ATOM      6  CG  MET A   1       4.132  -2.678  -0.438  1.00  1.89           C  
ATOM      7  SD  MET A   1       5.522  -3.764  -0.835  1.00  1.89           S  
ATOM      8  CE  MET A   1       5.488  -3.725  -2.599  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.806  -1.516  -0.986  1.00  1.89           H  
ATOM     10 2H   MET A   1       1.321   0.051  -0.822  1.00  1.89           H  
ATOM     11 3H   MET A   1       2.219  -0.401  -2.129  1.00  1.89           H  
ATOM     12  HA  MET A   1       3.079  -0.344   0.661  1.00  1.89           H  
ATOM     13 1HB  MET A   1       4.592  -1.159  -1.853  1.00  1.89           H  
ATOM     14 2HB  MET A   1       5.325  -0.926  -0.273  1.00  1.89           H  
ATOM     15 1HG  MET A   1       3.922  -2.765   0.628  1.00  1.89           H  
ATOM     16 2HG  MET A   1       3.256  -3.025  -0.986  1.00  1.89           H  
ATOM     17 1HE  MET A   1       6.279  -4.356  -2.987  1.00  1.89           H  
ATOM     18 2HE  MET A   1       4.527  -4.087  -2.962  1.00  1.89           H  
ATOM     19 3HE  MET A   1       5.642  -2.702  -2.941  1.00  1.89           H  
ATOM     20  N   GLU A   2       3.901   1.954   0.404  1.00  1.57           N  
ATOM     21  CA  GLU A   2       4.322   3.363   0.305  1.00  1.57           C  
ATOM     22  C   GLU A   2       5.709   3.510  -0.319  1.00  1.57           C  
ATOM     23  O   GLU A   2       6.019   4.533  -0.939  1.00  1.57           O  
ATOM     24  CB  GLU A   2       4.258   4.027   1.677  1.00  1.57           C  
ATOM     25  CG  GLU A   2       2.815   4.216   2.188  1.00  1.57           C  
ATOM     26  CD  GLU A   2       2.729   4.842   3.557  1.00  1.57           C  
ATOM     27  OE1 GLU A   2       3.638   4.666   4.331  1.00  1.57           O  
ATOM     28  OE2 GLU A   2       1.766   5.514   3.827  1.00  1.57           O  
ATOM     29  H   GLU A   2       3.701   1.583   1.323  1.00  1.57           H  
ATOM     30  HA  GLU A   2       3.613   3.882  -0.343  1.00  1.57           H  
ATOM     31 1HB  GLU A   2       4.802   3.423   2.403  1.00  1.57           H  
ATOM     32 2HB  GLU A   2       4.740   5.006   1.635  1.00  1.57           H  
ATOM     33 1HG  GLU A   2       2.276   4.845   1.480  1.00  1.57           H  
ATOM     34 2HG  GLU A   2       2.325   3.243   2.210  1.00  1.57           H  
ATOM     35  N   LEU A   3       6.522   2.462  -0.215  1.00  1.29           N  
ATOM     36  CA  LEU A   3       7.827   2.454  -0.853  1.00  1.29           C  
ATOM     37  C   LEU A   3       7.696   2.850  -2.319  1.00  1.29           C  
ATOM     38  O   LEU A   3       8.550   3.562  -2.844  1.00  1.29           O  
ATOM     39  CB  LEU A   3       8.486   1.074  -0.755  1.00  1.29           C  
ATOM     40  CG  LEU A   3       9.838   0.956  -1.465  1.00  1.29           C  
ATOM     41  CD1 LEU A   3      10.794   1.894  -0.882  1.00  1.29           C  
ATOM     42  CD2 LEU A   3      10.357  -0.431  -1.355  1.00  1.29           C  
ATOM     43  H   LEU A   3       6.220   1.658   0.312  1.00  1.29           H  
ATOM     44  HA  LEU A   3       8.467   3.174  -0.351  1.00  1.29           H  
ATOM     45 1HB  LEU A   3       8.634   0.827   0.293  1.00  1.29           H  
ATOM     46 2HB  LEU A   3       7.815   0.333  -1.195  1.00  1.29           H  
ATOM     47  HG  LEU A   3       9.705   1.197  -2.493  1.00  1.29           H  
ATOM     48 1HD1 LEU A   3      11.744   1.807  -1.411  1.00  1.29           H  
ATOM     49 2HD1 LEU A   3      10.409   2.909  -0.982  1.00  1.29           H  
ATOM     50 3HD1 LEU A   3      10.937   1.658   0.172  1.00  1.29           H  
ATOM     51 1HD2 LEU A   3      11.311  -0.514  -1.880  1.00  1.29           H  
ATOM     52 2HD2 LEU A   3      10.496  -0.681  -0.304  1.00  1.29           H  
ATOM     53 3HD2 LEU A   3       9.631  -1.096  -1.801  1.00  1.29           H  
ATOM     54  N   LEU A   4       6.631   2.390  -2.983  1.00  1.06           N  
ATOM     55  CA  LEU A   4       6.437   2.681  -4.389  1.00  1.06           C  
ATOM     56  C   LEU A   4       6.383   4.175  -4.667  1.00  1.06           C  
ATOM     57  O   LEU A   4       6.755   4.621  -5.749  1.00  1.06           O  
ATOM     58  CB  LEU A   4       5.201   1.983  -4.930  1.00  1.06           C  
ATOM     59  CG  LEU A   4       5.013   2.142  -6.431  1.00  1.06           C  
ATOM     60  CD1 LEU A   4       6.236   1.606  -7.139  1.00  1.06           C  
ATOM     61  CD2 LEU A   4       3.776   1.384  -6.873  1.00  1.06           C  
ATOM     62  H   LEU A   4       5.910   1.866  -2.495  1.00  1.06           H  
ATOM     63  HA  LEU A   4       7.276   2.293  -4.927  1.00  1.06           H  
ATOM     64 1HB  LEU A   4       5.268   0.921  -4.701  1.00  1.06           H  
ATOM     65 2HB  LEU A   4       4.320   2.392  -4.428  1.00  1.06           H  
ATOM     66  HG  LEU A   4       4.906   3.198  -6.679  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4       6.096   1.732  -8.199  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4       7.116   2.160  -6.824  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4       6.371   0.555  -6.908  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4       3.646   1.495  -7.950  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4       3.885   0.331  -6.628  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4       2.904   1.786  -6.357  1.00  1.06           H  
ATOM     73  N   ASN A   5       5.867   4.966  -3.731  1.00  0.90           N  
ATOM     74  CA  ASN A   5       5.801   6.393  -3.974  1.00  0.90           C  
ATOM     75  C   ASN A   5       7.220   6.952  -3.975  1.00  0.90           C  
ATOM     76  O   ASN A   5       7.588   7.786  -4.808  1.00  0.90           O  
ATOM     77  CB  ASN A   5       4.956   7.055  -2.903  1.00  0.90           C  
ATOM     78  CG  ASN A   5       3.489   6.747  -3.053  1.00  0.90           C  
ATOM     79  OD1 ASN A   5       3.003   6.414  -4.144  1.00  0.90           O  
ATOM     80  ND2 ASN A   5       2.769   6.843  -1.966  1.00  0.90           N  
ATOM     81  H   ASN A   5       5.593   4.598  -2.826  1.00  0.90           H  
ATOM     82  HA  ASN A   5       5.363   6.572  -4.957  1.00  0.90           H  
ATOM     83 1HB  ASN A   5       5.291   6.726  -1.920  1.00  0.90           H  
ATOM     84 2HB  ASN A   5       5.100   8.134  -2.946  1.00  0.90           H  
ATOM     85 1HD2 ASN A   5       1.789   6.647  -1.997  1.00  0.90           H  
ATOM     86 2HD2 ASN A   5       3.199   7.109  -1.104  1.00  0.90           H  
ATOM     87  N   TYR A   6       8.053   6.412  -3.089  1.00  0.80           N  
ATOM     88  CA  TYR A   6       9.420   6.897  -2.945  1.00  0.80           C  
ATOM     89  C   TYR A   6      10.294   6.444  -4.098  1.00  0.80           C  
ATOM     90  O   TYR A   6      11.187   7.168  -4.534  1.00  0.80           O  
ATOM     91  CB  TYR A   6       9.988   6.442  -1.615  1.00  0.80           C  
ATOM     92  CG  TYR A   6       9.284   7.112  -0.505  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       8.457   6.379   0.316  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       9.425   8.476  -0.319  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       7.777   6.993   1.332  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       8.742   9.091   0.698  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       7.924   8.362   1.524  1.00  0.80           C  
ATOM     98  OH  TYR A   6       7.242   9.000   2.536  1.00  0.80           O  
ATOM     99  H   TYR A   6       7.687   5.687  -2.463  1.00  0.80           H  
ATOM    100  HA  TYR A   6       9.401   7.987  -2.954  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       9.874   5.364  -1.505  1.00  0.80           H  
ATOM    102 2HB  TYR A   6      11.043   6.678  -1.556  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       8.342   5.318   0.157  1.00  0.80           H  
ATOM    104  HD2 TYR A   6      10.072   9.062  -0.978  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       7.125   6.409   1.971  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       8.844  10.155   0.852  1.00  0.80           H  
ATOM    107  HH  TYR A   6       7.327   9.955   2.421  1.00  0.80           H  
ATOM    108  N   LEU A   7       9.961   5.305  -4.683  1.00  0.74           N  
ATOM    109  CA  LEU A   7      10.717   4.754  -5.803  1.00  0.74           C  
ATOM    110  C   LEU A   7      10.556   5.579  -7.079  1.00  0.74           C  
ATOM    111  O   LEU A   7      11.271   5.356  -8.050  1.00  0.74           O  
ATOM    112  CB  LEU A   7      10.273   3.329  -6.097  1.00  0.74           C  
ATOM    113  CG  LEU A   7      10.585   2.289  -5.035  1.00  0.74           C  
ATOM    114  CD1 LEU A   7       9.919   0.973  -5.411  1.00  0.74           C  
ATOM    115  CD2 LEU A   7      12.077   2.128  -4.904  1.00  0.74           C  
ATOM    116  H   LEU A   7       9.203   4.757  -4.274  1.00  0.74           H  
ATOM    117  HA  LEU A   7      11.772   4.743  -5.533  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       9.196   3.337  -6.252  1.00  0.74           H  
ATOM    119 2HB  LEU A   7      10.745   3.005  -7.021  1.00  0.74           H  
ATOM    120  HG  LEU A   7      10.209   2.610  -4.110  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7      10.134   0.235  -4.658  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7       8.871   1.081  -5.489  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7      10.287   0.650  -6.355  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7      12.299   1.388  -4.136  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7      12.495   1.800  -5.852  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7      12.509   3.082  -4.622  1.00  0.74           H  
ATOM    127  N   ASN A   8       9.604   6.517  -7.103  1.00  0.70           N  
ATOM    128  CA  ASN A   8       9.409   7.326  -8.295  1.00  0.70           C  
ATOM    129  C   ASN A   8      10.133   8.680  -8.229  1.00  0.70           C  
ATOM    130  O   ASN A   8       9.978   9.503  -9.132  1.00  0.70           O  
ATOM    131  CB  ASN A   8       7.928   7.528  -8.546  1.00  0.70           C  
ATOM    132  CG  ASN A   8       7.220   6.262  -9.005  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       7.748   5.508  -9.819  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       6.036   6.030  -8.498  1.00  0.70           N  
ATOM    135  H   ASN A   8       9.014   6.703  -6.289  1.00  0.70           H  
ATOM    136  HA  ASN A   8       9.823   6.782  -9.143  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       7.452   7.873  -7.623  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       7.789   8.304  -9.296  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       5.527   5.214  -8.767  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       5.640   6.670  -7.841  1.00  0.70           H  
ATOM    141  N   ARG A   9      10.955   8.903  -7.198  1.00  0.68           N  
ATOM    142  CA  ARG A   9      11.686  10.166  -7.037  1.00  0.68           C  
ATOM    143  C   ARG A   9      12.912  10.176  -7.963  1.00  0.68           C  
ATOM    144  O   ARG A   9      13.293   9.145  -8.503  1.00  0.68           O  
ATOM    145  CB  ARG A   9      12.117  10.363  -5.587  1.00  0.68           C  
ATOM    146  CG  ARG A   9      10.986  10.417  -4.539  1.00  0.68           C  
ATOM    147  CD  ARG A   9      10.201  11.671  -4.542  1.00  0.68           C  
ATOM    148  NE  ARG A   9       9.287  11.724  -3.384  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       8.025  11.247  -3.359  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       7.504  10.687  -4.433  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       7.312  11.351  -2.246  1.00  0.68           N  
ATOM    152  H   ARG A   9      11.065   8.191  -6.476  1.00  0.68           H  
ATOM    153  HA  ARG A   9      11.031  10.989  -7.321  1.00  0.68           H  
ATOM    154 1HB  ARG A   9      12.775   9.595  -5.278  1.00  0.68           H  
ATOM    155 2HB  ARG A   9      12.670  11.296  -5.501  1.00  0.68           H  
ATOM    156 1HG  ARG A   9      10.286   9.611  -4.762  1.00  0.68           H  
ATOM    157 2HG  ARG A   9      11.387  10.258  -3.552  1.00  0.68           H  
ATOM    158 1HD  ARG A   9      10.877  12.524  -4.482  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       9.608  11.732  -5.452  1.00  0.68           H  
ATOM    160  HE  ARG A   9       9.648  12.142  -2.509  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9       8.053  10.601  -5.276  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       6.561  10.337  -4.418  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       7.731  11.794  -1.405  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       6.373  11.002  -2.213  1.00  0.68           H  
ATOM    165  N   ASP A  10      13.507  11.349  -8.172  1.00  0.65           N  
ATOM    166  CA  ASP A  10      14.649  11.496  -9.085  1.00  0.65           C  
ATOM    167  C   ASP A  10      16.047  11.317  -8.482  1.00  0.65           C  
ATOM    168  O   ASP A  10      17.011  11.093  -9.224  1.00  0.65           O  
ATOM    169  CB  ASP A  10      14.591  12.868  -9.744  1.00  0.65           C  
ATOM    170  CG  ASP A  10      13.344  13.044 -10.620  1.00  0.65           C  
ATOM    171  OD1 ASP A  10      13.196  12.309 -11.575  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      12.552  13.907 -10.317  1.00  0.65           O  
ATOM    173  H   ASP A  10      13.151  12.170  -7.704  1.00  0.65           H  
ATOM    174  HA  ASP A  10      14.539  10.742  -9.867  1.00  0.65           H  
ATOM    175 1HB  ASP A  10      14.604  13.644  -8.977  1.00  0.65           H  
ATOM    176 2HB  ASP A  10      15.475  13.006 -10.366  1.00  0.65           H  
ATOM    177  N   SER A  11      16.179  11.508  -7.174  1.00  0.64           N  
ATOM    178  CA  SER A  11      17.500  11.487  -6.547  1.00  0.64           C  
ATOM    179  C   SER A  11      17.492  10.792  -5.187  1.00  0.64           C  
ATOM    180  O   SER A  11      16.717  11.164  -4.285  1.00  0.64           O  
ATOM    181  CB  SER A  11      17.996  12.911  -6.422  1.00  0.64           C  
ATOM    182  OG  SER A  11      19.243  12.960  -5.801  1.00  0.64           O  
ATOM    183  H   SER A  11      15.356  11.665  -6.612  1.00  0.64           H  
ATOM    184  HA  SER A  11      18.181  10.934  -7.195  1.00  0.64           H  
ATOM    185 1HB  SER A  11      18.067  13.352  -7.416  1.00  0.64           H  
ATOM    186 2HB  SER A  11      17.279  13.502  -5.850  1.00  0.64           H  
ATOM    187  HG  SER A  11      19.784  12.275  -6.225  1.00  0.64           H  
ATOM    188  N   TYR A  12      18.351   9.768  -5.072  1.00  0.62           N  
ATOM    189  CA  TYR A  12      18.397   8.918  -3.896  1.00  0.62           C  
ATOM    190  C   TYR A  12      19.771   8.641  -3.301  1.00  0.62           C  
ATOM    191  O   TYR A  12      20.782   8.502  -3.999  1.00  0.62           O  
ATOM    192  CB  TYR A  12      17.860   7.551  -4.237  1.00  0.62           C  
ATOM    193  CG  TYR A  12      16.588   7.535  -4.754  1.00  0.62           C  
ATOM    194  CD1 TYR A  12      16.428   7.715  -6.095  1.00  0.62           C  
ATOM    195  CD2 TYR A  12      15.557   7.300  -3.941  1.00  0.62           C  
ATOM    196  CE1 TYR A  12      15.204   7.645  -6.611  1.00  0.62           C  
ATOM    197  CE2 TYR A  12      14.329   7.220  -4.455  1.00  0.62           C  
ATOM    198  CZ  TYR A  12      14.156   7.380  -5.786  1.00  0.62           C  
ATOM    199  OH  TYR A  12      12.935   7.278  -6.286  1.00  0.62           O  
ATOM    200  H   TYR A  12      18.984   9.572  -5.843  1.00  0.62           H  
ATOM    201  HA  TYR A  12      17.786   9.383  -3.137  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      18.511   7.095  -4.961  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      17.874   6.922  -3.344  1.00  0.62           H  
ATOM    204  HD1 TYR A  12      17.293   7.900  -6.737  1.00  0.62           H  
ATOM    205  HD2 TYR A  12      15.725   7.167  -2.873  1.00  0.62           H  
ATOM    206  HE1 TYR A  12      15.049   7.773  -7.675  1.00  0.62           H  
ATOM    207  HE2 TYR A  12      13.483   7.018  -3.807  1.00  0.62           H  
ATOM    208  HH  TYR A  12      12.328   7.125  -5.562  1.00  0.62           H  
ATOM    209  N   THR A  13      19.759   8.446  -2.002  1.00  0.62           N  
ATOM    210  CA  THR A  13      20.912   7.962  -1.269  1.00  0.62           C  
ATOM    211  C   THR A  13      20.530   6.706  -0.498  1.00  0.62           C  
ATOM    212  O   THR A  13      19.516   6.709   0.191  1.00  0.62           O  
ATOM    213  CB  THR A  13      21.438   9.061  -0.326  1.00  0.62           C  
ATOM    214  OG1 THR A  13      21.897  10.211  -1.093  1.00  0.62           O  
ATOM    215  CG2 THR A  13      22.480   8.570   0.558  1.00  0.62           C  
ATOM    216  H   THR A  13      18.887   8.644  -1.501  1.00  0.62           H  
ATOM    217  HA  THR A  13      21.701   7.691  -1.975  1.00  0.62           H  
ATOM    218  HB  THR A  13      20.623   9.392   0.294  1.00  0.62           H  
ATOM    219  HG1 THR A  13      22.550  10.750  -0.580  1.00  0.62           H  
ATOM    220 1HG2 THR A  13      22.796   9.373   1.208  1.00  0.62           H  
ATOM    221 2HG2 THR A  13      22.106   7.746   1.150  1.00  0.62           H  
ATOM    222 3HG2 THR A  13      23.274   8.254  -0.024  1.00  0.62           H  
ATOM    223  N   ILE A  14      21.311   5.642  -0.629  1.00  0.63           N  
ATOM    224  CA  ILE A  14      21.056   4.427   0.133  1.00  0.63           C  
ATOM    225  C   ILE A  14      22.167   4.244   1.163  1.00  0.63           C  
ATOM    226  O   ILE A  14      23.344   4.179   0.803  1.00  0.63           O  
ATOM    227  CB  ILE A  14      20.967   3.186  -0.774  1.00  0.63           C  
ATOM    228  CG1 ILE A  14      19.836   3.314  -1.796  1.00  0.63           C  
ATOM    229  CG2 ILE A  14      20.746   1.960   0.095  1.00  0.63           C  
ATOM    230  CD1 ILE A  14      19.872   2.223  -2.844  1.00  0.63           C  
ATOM    231  H   ILE A  14      22.099   5.675  -1.274  1.00  0.63           H  
ATOM    232  HA  ILE A  14      20.114   4.529   0.667  1.00  0.63           H  
ATOM    233  HB  ILE A  14      21.881   3.083  -1.327  1.00  0.63           H  
ATOM    234 1HG1 ILE A  14      18.888   3.255  -1.284  1.00  0.63           H  
ATOM    235 2HG1 ILE A  14      19.901   4.278  -2.301  1.00  0.63           H  
ATOM    236 1HG2 ILE A  14      20.689   1.091  -0.531  1.00  0.63           H  
ATOM    237 2HG2 ILE A  14      21.570   1.851   0.804  1.00  0.63           H  
ATOM    238 3HG2 ILE A  14      19.811   2.077   0.644  1.00  0.63           H  
ATOM    239 1HD1 ILE A  14      19.048   2.348  -3.532  1.00  0.63           H  
ATOM    240 2HD1 ILE A  14      20.810   2.275  -3.392  1.00  0.63           H  
ATOM    241 3HD1 ILE A  14      19.797   1.250  -2.366  1.00  0.63           H  
ATOM    242  N   LEU A  15      21.799   4.200   2.435  1.00  0.67           N  
ATOM    243  CA  LEU A  15      22.766   4.101   3.516  1.00  0.67           C  
ATOM    244  C   LEU A  15      22.777   2.727   4.184  1.00  0.67           C  
ATOM    245  O   LEU A  15      21.782   2.297   4.777  1.00  0.67           O  
ATOM    246  CB  LEU A  15      22.439   5.132   4.594  1.00  0.67           C  
ATOM    247  CG  LEU A  15      22.328   6.597   4.169  1.00  0.67           C  
ATOM    248  CD1 LEU A  15      21.912   7.437   5.389  1.00  0.67           C  
ATOM    249  CD2 LEU A  15      23.637   7.055   3.607  1.00  0.67           C  
ATOM    250  H   LEU A  15      20.815   4.262   2.659  1.00  0.67           H  
ATOM    251  HA  LEU A  15      23.761   4.294   3.114  1.00  0.67           H  
ATOM    252 1HB  LEU A  15      21.498   4.854   5.058  1.00  0.67           H  
ATOM    253 2HB  LEU A  15      23.213   5.076   5.340  1.00  0.67           H  
ATOM    254  HG  LEU A  15      21.560   6.701   3.409  1.00  0.67           H  
ATOM    255 1HD1 LEU A  15      21.831   8.483   5.103  1.00  0.67           H  
ATOM    256 2HD1 LEU A  15      20.958   7.095   5.760  1.00  0.67           H  
ATOM    257 3HD1 LEU A  15      22.648   7.331   6.165  1.00  0.67           H  
ATOM    258 1HD2 LEU A  15      23.553   8.094   3.304  1.00  0.67           H  
ATOM    259 2HD2 LEU A  15      24.420   6.953   4.359  1.00  0.67           H  
ATOM    260 3HD2 LEU A  15      23.873   6.446   2.748  1.00  0.67           H  
ATOM    261  N   CYS A  16      23.910   2.054   4.095  1.00  0.71           N  
ATOM    262  CA  CYS A  16      24.118   0.748   4.701  1.00  0.71           C  
ATOM    263  C   CYS A  16      24.813   0.956   6.040  1.00  0.71           C  
ATOM    264  O   CYS A  16      25.191   2.087   6.359  1.00  0.71           O  
ATOM    265  CB  CYS A  16      24.965  -0.121   3.805  1.00  0.71           C  
ATOM    266  SG  CYS A  16      24.240  -0.484   2.232  1.00  0.71           S  
ATOM    267  H   CYS A  16      24.692   2.446   3.566  1.00  0.71           H  
ATOM    268  HA  CYS A  16      23.153   0.264   4.867  1.00  0.71           H  
ATOM    269 1HB  CYS A  16      25.899   0.388   3.625  1.00  0.71           H  
ATOM    270 2HB  CYS A  16      25.202  -1.054   4.301  1.00  0.71           H  
ATOM    271  HG  CYS A  16      23.319  -1.342   2.675  1.00  0.71           H  
ATOM    272  N   HIS A  17      24.936  -0.112   6.834  1.00  0.77           N  
ATOM    273  CA  HIS A  17      25.618  -0.031   8.127  1.00  0.77           C  
ATOM    274  C   HIS A  17      27.129   0.182   7.949  1.00  0.77           C  
ATOM    275  O   HIS A  17      27.444   0.738   6.898  1.00  0.77           O  
ATOM    276  CB  HIS A  17      25.231  -1.225   9.027  1.00  0.77           C  
ATOM    277  CG  HIS A  17      25.644  -2.618   8.629  1.00  0.77           C  
ATOM    278  ND1 HIS A  17      26.854  -3.167   8.948  1.00  0.77           N  
ATOM    279  CD2 HIS A  17      24.980  -3.554   7.949  1.00  0.77           C  
ATOM    280  CE1 HIS A  17      26.914  -4.402   8.491  1.00  0.77           C  
ATOM    281  NE2 HIS A  17      25.805  -4.661   7.856  1.00  0.77           N  
ATOM    282  H   HIS A  17      24.561  -1.000   6.534  1.00  0.77           H  
ATOM    283  HA  HIS A  17      25.253   0.854   8.654  1.00  0.77           H  
ATOM    284 1HB  HIS A  17      25.641  -1.046  10.022  1.00  0.77           H  
ATOM    285 2HB  HIS A  17      24.146  -1.237   9.143  1.00  0.77           H  
ATOM    286  HD1 HIS A  17      27.605  -2.726   9.455  1.00  0.77           H  
ATOM    287  HD2 HIS A  17      23.989  -3.552   7.515  1.00  0.77           H  
ATOM    288  HE1 HIS A  17      27.796  -5.011   8.657  1.00  0.77           H  
ATOM    289  N   HIS A  18      27.684   0.605   9.079  1.00  0.81           N  
ATOM    290  CA  HIS A  18      29.137   0.438   9.140  1.00  0.81           C  
ATOM    291  C   HIS A  18      29.652  -0.991   8.995  1.00  0.81           C  
ATOM    292  O   HIS A  18      29.086  -1.927   9.560  1.00  0.81           O  
ATOM    293  CB  HIS A  18      29.635   1.085  10.430  1.00  0.81           C  
ATOM    294  CG  HIS A  18      29.514   2.576  10.366  1.00  0.81           C  
ATOM    295  ND1 HIS A  18      29.869   3.404  11.405  1.00  0.81           N  
ATOM    296  CD2 HIS A  18      29.082   3.381   9.363  1.00  0.81           C  
ATOM    297  CE1 HIS A  18      29.657   4.658  11.054  1.00  0.81           C  
ATOM    298  NE2 HIS A  18      29.176   4.676   9.810  1.00  0.81           N  
ATOM    299  H   HIS A  18      27.423   1.550   9.363  1.00  0.81           H  
ATOM    300  HA  HIS A  18      29.566   1.003   8.320  1.00  0.81           H  
ATOM    301 1HB  HIS A  18      29.065   0.717  11.279  1.00  0.81           H  
ATOM    302 2HB  HIS A  18      30.685   0.829  10.585  1.00  0.81           H  
ATOM    303  HD1 HIS A  18      30.235   3.121  12.291  1.00  0.81           H  
ATOM    304  HD2 HIS A  18      28.709   3.169   8.360  1.00  0.81           H  
ATOM    305  HE1 HIS A  18      29.872   5.467  11.750  1.00  0.81           H  
ATOM    306  N   ASN A  19      30.771  -1.135   8.258  1.00  0.83           N  
ATOM    307  CA  ASN A  19      31.376  -2.448   7.950  1.00  0.83           C  
ATOM    308  C   ASN A  19      30.316  -3.338   7.306  1.00  0.83           C  
ATOM    309  O   ASN A  19      29.983  -4.402   7.825  1.00  0.83           O  
ATOM    310  CB  ASN A  19      31.945  -3.106   9.193  1.00  0.83           C  
ATOM    311  CG  ASN A  19      32.882  -4.285   8.893  1.00  0.83           C  
ATOM    312  OD1 ASN A  19      33.594  -4.313   7.880  1.00  0.83           O  
ATOM    313  ND2 ASN A  19      32.890  -5.256   9.777  1.00  0.83           N  
ATOM    314  H   ASN A  19      31.183  -0.279   7.861  1.00  0.83           H  
ATOM    315  HA  ASN A  19      32.176  -2.306   7.221  1.00  0.83           H  
ATOM    316 1HB  ASN A  19      32.490  -2.361   9.773  1.00  0.83           H  
ATOM    317 2HB  ASN A  19      31.127  -3.469   9.819  1.00  0.83           H  
ATOM    318 1HD2 ASN A  19      33.483  -6.051   9.645  1.00  0.83           H  
ATOM    319 2HD2 ASN A  19      32.304  -5.199  10.584  1.00  0.83           H  
ATOM    320  N   ALA A  20      29.743  -2.850   6.206  1.00  0.82           N  
ATOM    321  CA  ALA A  20      28.587  -3.481   5.575  1.00  0.82           C  
ATOM    322  C   ALA A  20      28.775  -4.954   5.227  1.00  0.82           C  
ATOM    323  O   ALA A  20      29.762  -5.350   4.584  1.00  0.82           O  
ATOM    324  CB  ALA A  20      28.231  -2.727   4.326  1.00  0.82           C  
ATOM    325  H   ALA A  20      30.151  -2.004   5.807  1.00  0.82           H  
ATOM    326  HA  ALA A  20      27.754  -3.389   6.249  1.00  0.82           H  
ATOM    327 1HB  ALA A  20      27.334  -3.162   3.899  1.00  0.82           H  
ATOM    328 2HB  ALA A  20      28.042  -1.684   4.580  1.00  0.82           H  
ATOM    329 3HB  ALA A  20      29.047  -2.787   3.615  1.00  0.82           H  
ATOM    330  N   ASP A  21      27.803  -5.783   5.635  1.00  0.79           N  
ATOM    331  CA  ASP A  21      27.871  -7.199   5.286  1.00  0.79           C  
ATOM    332  C   ASP A  21      27.161  -7.403   3.921  1.00  0.79           C  
ATOM    333  O   ASP A  21      26.557  -6.447   3.421  1.00  0.79           O  
ATOM    334  CB  ASP A  21      27.229  -8.019   6.409  1.00  0.79           C  
ATOM    335  CG  ASP A  21      25.743  -7.900   6.477  1.00  0.79           C  
ATOM    336  OD1 ASP A  21      25.160  -7.461   5.497  1.00  0.79           O  
ATOM    337  OD2 ASP A  21      25.187  -8.266   7.476  1.00  0.79           O  
ATOM    338  H   ASP A  21      27.034  -5.428   6.225  1.00  0.79           H  
ATOM    339  HA  ASP A  21      28.916  -7.479   5.202  1.00  0.79           H  
ATOM    340 1HB  ASP A  21      27.529  -9.041   6.401  1.00  0.79           H  
ATOM    341 2HB  ASP A  21      27.606  -7.617   7.354  1.00  0.79           H  
ATOM    342  N   PRO A  22      27.153  -8.624   3.321  1.00  0.75           N  
ATOM    343  CA  PRO A  22      26.454  -8.987   2.095  1.00  0.75           C  
ATOM    344  C   PRO A  22      24.940  -8.789   2.101  1.00  0.75           C  
ATOM    345  O   PRO A  22      24.344  -8.731   1.035  1.00  0.75           O  
ATOM    346  CB  PRO A  22      26.790 -10.476   1.936  1.00  0.75           C  
ATOM    347  CG  PRO A  22      28.067 -10.653   2.667  1.00  0.75           C  
ATOM    348  CD  PRO A  22      27.985  -9.723   3.836  1.00  0.75           C  
ATOM    349  HA  PRO A  22      26.898  -8.410   1.266  1.00  0.75           H  
ATOM    350 1HB  PRO A  22      25.976 -11.093   2.358  1.00  0.75           H  
ATOM    351 2HB  PRO A  22      26.871 -10.739   0.870  1.00  0.75           H  
ATOM    352 1HG  PRO A  22      28.182 -11.700   2.964  1.00  0.75           H  
ATOM    353 2HG  PRO A  22      28.889 -10.423   2.009  1.00  0.75           H  
ATOM    354 1HD  PRO A  22      27.472 -10.228   4.617  1.00  0.75           H  
ATOM    355 2HD  PRO A  22      28.991  -9.396   4.119  1.00  0.75           H  
ATOM    356  N   ASP A  23      24.283  -8.720   3.266  1.00  0.71           N  
ATOM    357  CA  ASP A  23      22.829  -8.551   3.267  1.00  0.71           C  
ATOM    358  C   ASP A  23      22.585  -7.088   2.988  1.00  0.71           C  
ATOM    359  O   ASP A  23      21.794  -6.735   2.110  1.00  0.71           O  
ATOM    360  CB  ASP A  23      22.188  -9.001   4.609  1.00  0.71           C  
ATOM    361  CG  ASP A  23      20.551  -9.046   4.645  1.00  0.71           C  
ATOM    362  OD1 ASP A  23      19.946  -9.297   3.616  1.00  0.71           O  
ATOM    363  OD2 ASP A  23      19.955  -8.881   5.702  1.00  0.71           O  
ATOM    364  H   ASP A  23      24.772  -8.689   4.160  1.00  0.71           H  
ATOM    365  HA  ASP A  23      22.393  -9.134   2.460  1.00  0.71           H  
ATOM    366 1HB  ASP A  23      22.565  -9.996   4.865  1.00  0.71           H  
ATOM    367 2HB  ASP A  23      22.529  -8.325   5.405  1.00  0.71           H  
ATOM    368  N   ALA A  24      23.313  -6.240   3.715  1.00  0.68           N  
ATOM    369  CA  ALA A  24      23.200  -4.796   3.576  1.00  0.68           C  
ATOM    370  C   ALA A  24      23.574  -4.334   2.185  1.00  0.68           C  
ATOM    371  O   ALA A  24      22.888  -3.493   1.592  1.00  0.68           O  
ATOM    372  CB  ALA A  24      24.095  -4.137   4.588  1.00  0.68           C  
ATOM    373  H   ALA A  24      23.956  -6.629   4.413  1.00  0.68           H  
ATOM    374  HA  ALA A  24      22.166  -4.517   3.764  1.00  0.68           H  
ATOM    375 1HB  ALA A  24      23.994  -3.063   4.527  1.00  0.68           H  
ATOM    376 2HB  ALA A  24      23.779  -4.490   5.551  1.00  0.68           H  
ATOM    377 3HB  ALA A  24      25.132  -4.425   4.411  1.00  0.68           H  
ATOM    378  N   ILE A  25      24.623  -4.924   1.622  1.00  0.66           N  
ATOM    379  CA  ILE A  25      25.025  -4.533   0.288  1.00  0.66           C  
ATOM    380  C   ILE A  25      24.106  -5.125  -0.754  1.00  0.66           C  
ATOM    381  O   ILE A  25      23.678  -4.409  -1.652  1.00  0.66           O  
ATOM    382  CB  ILE A  25      26.492  -4.857  -0.009  1.00  0.66           C  
ATOM    383  CG1 ILE A  25      27.410  -4.055   0.943  1.00  0.66           C  
ATOM    384  CG2 ILE A  25      26.806  -4.554  -1.432  1.00  0.66           C  
ATOM    385  CD1 ILE A  25      27.247  -2.531   0.821  1.00  0.66           C  
ATOM    386  H   ILE A  25      25.172  -5.613   2.148  1.00  0.66           H  
ATOM    387  HA  ILE A  25      24.937  -3.449   0.222  1.00  0.66           H  
ATOM    388  HB  ILE A  25      26.670  -5.919   0.185  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25      27.198  -4.365   1.960  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25      28.442  -4.290   0.722  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25      27.836  -4.808  -1.611  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25      26.167  -5.150  -2.075  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25      26.643  -3.495  -1.634  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25      27.917  -2.025   1.510  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25      27.481  -2.218  -0.197  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25      26.227  -2.267   1.053  1.00  0.66           H  
ATOM    397  N   ALA A  26      23.762  -6.412  -0.652  1.00  0.65           N  
ATOM    398  CA  ALA A  26      22.868  -6.987  -1.643  1.00  0.65           C  
ATOM    399  C   ALA A  26      21.554  -6.256  -1.678  1.00  0.65           C  
ATOM    400  O   ALA A  26      20.997  -6.003  -2.750  1.00  0.65           O  
ATOM    401  CB  ALA A  26      22.591  -8.420  -1.325  1.00  0.65           C  
ATOM    402  H   ALA A  26      24.103  -7.018   0.091  1.00  0.65           H  
ATOM    403  HA  ALA A  26      23.332  -6.905  -2.618  1.00  0.65           H  
ATOM    404 1HB  ALA A  26      21.926  -8.803  -2.070  1.00  0.65           H  
ATOM    405 2HB  ALA A  26      23.520  -8.984  -1.321  1.00  0.65           H  
ATOM    406 3HB  ALA A  26      22.116  -8.495  -0.344  1.00  0.65           H  
ATOM    407  N   SER A  27      21.068  -5.880  -0.502  1.00  0.65           N  
ATOM    408  CA  SER A  27      19.828  -5.167  -0.404  1.00  0.65           C  
ATOM    409  C   SER A  27      19.946  -3.792  -1.032  1.00  0.65           C  
ATOM    410  O   SER A  27      19.070  -3.376  -1.788  1.00  0.65           O  
ATOM    411  CB  SER A  27      19.449  -5.066   1.045  1.00  0.65           C  
ATOM    412  OG  SER A  27      19.151  -6.314   1.566  1.00  0.65           O  
ATOM    413  H   SER A  27      21.549  -6.122   0.364  1.00  0.65           H  
ATOM    414  HA  SER A  27      19.072  -5.736  -0.939  1.00  0.65           H  
ATOM    415 1HB  SER A  27      20.295  -4.670   1.589  1.00  0.65           H  
ATOM    416 2HB  SER A  27      18.622  -4.391   1.187  1.00  0.65           H  
ATOM    417  HG  SER A  27      20.031  -6.727   1.750  1.00  0.65           H  
ATOM    418  N   ALA A  28      21.049  -3.093  -0.765  1.00  0.65           N  
ATOM    419  CA  ALA A  28      21.269  -1.785  -1.354  1.00  0.65           C  
ATOM    420  C   ALA A  28      21.348  -1.866  -2.878  1.00  0.65           C  
ATOM    421  O   ALA A  28      20.817  -1.007  -3.585  1.00  0.65           O  
ATOM    422  CB  ALA A  28      22.527  -1.199  -0.791  1.00  0.65           C  
ATOM    423  H   ALA A  28      21.748  -3.456  -0.114  1.00  0.65           H  
ATOM    424  HA  ALA A  28      20.425  -1.152  -1.093  1.00  0.65           H  
ATOM    425 1HB  ALA A  28      22.674  -0.215  -1.199  1.00  0.65           H  
ATOM    426 2HB  ALA A  28      22.404  -1.144   0.270  1.00  0.65           H  
ATOM    427 3HB  ALA A  28      23.377  -1.833  -1.037  1.00  0.65           H  
ATOM    428  N   ILE A  29      21.973  -2.928  -3.393  1.00  0.65           N  
ATOM    429  CA  ILE A  29      22.072  -3.126  -4.835  1.00  0.65           C  
ATOM    430  C   ILE A  29      20.701  -3.328  -5.423  1.00  0.65           C  
ATOM    431  O   ILE A  29      20.337  -2.708  -6.430  1.00  0.65           O  
ATOM    432  CB  ILE A  29      22.907  -4.374  -5.161  1.00  0.65           C  
ATOM    433  CG1 ILE A  29      24.331  -4.143  -4.809  1.00  0.65           C  
ATOM    434  CG2 ILE A  29      22.711  -4.850  -6.609  1.00  0.65           C  
ATOM    435  CD1 ILE A  29      25.140  -5.390  -4.857  1.00  0.65           C  
ATOM    436  H   ILE A  29      22.413  -3.600  -2.765  1.00  0.65           H  
ATOM    437  HA  ILE A  29      22.525  -2.250  -5.283  1.00  0.65           H  
ATOM    438  HB  ILE A  29      22.576  -5.174  -4.512  1.00  0.65           H  
ATOM    439 1HG1 ILE A  29      24.730  -3.438  -5.469  1.00  0.65           H  
ATOM    440 2HG1 ILE A  29      24.390  -3.726  -3.815  1.00  0.65           H  
ATOM    441 1HG2 ILE A  29      23.288  -5.760  -6.772  1.00  0.65           H  
ATOM    442 2HG2 ILE A  29      21.661  -5.058  -6.782  1.00  0.65           H  
ATOM    443 3HG2 ILE A  29      23.034  -4.103  -7.294  1.00  0.65           H  
ATOM    444 1HD1 ILE A  29      26.142  -5.163  -4.599  1.00  0.65           H  
ATOM    445 2HD1 ILE A  29      24.743  -6.106  -4.156  1.00  0.65           H  
ATOM    446 3HD1 ILE A  29      25.108  -5.807  -5.863  1.00  0.65           H  
ATOM    447  N   ALA A  30      19.935  -4.195  -4.786  1.00  0.66           N  
ATOM    448  CA  ALA A  30      18.601  -4.493  -5.219  1.00  0.66           C  
ATOM    449  C   ALA A  30      17.701  -3.272  -5.184  1.00  0.66           C  
ATOM    450  O   ALA A  30      16.957  -3.022  -6.132  1.00  0.66           O  
ATOM    451  CB  ALA A  30      18.068  -5.581  -4.347  1.00  0.66           C  
ATOM    452  H   ALA A  30      20.301  -4.682  -3.964  1.00  0.66           H  
ATOM    453  HA  ALA A  30      18.651  -4.832  -6.250  1.00  0.66           H  
ATOM    454 1HB  ALA A  30      17.119  -5.847  -4.659  1.00  0.66           H  
ATOM    455 2HB  ALA A  30      18.732  -6.438  -4.420  1.00  0.66           H  
ATOM    456 3HB  ALA A  30      18.034  -5.239  -3.321  1.00  0.66           H  
ATOM    457  N   LEU A  31      17.828  -2.467  -4.137  1.00  0.67           N  
ATOM    458  CA  LEU A  31      17.022  -1.268  -4.005  1.00  0.67           C  
ATOM    459  C   LEU A  31      17.406  -0.296  -5.113  1.00  0.67           C  
ATOM    460  O   LEU A  31      16.532   0.265  -5.766  1.00  0.67           O  
ATOM    461  CB  LEU A  31      17.194  -0.698  -2.605  1.00  0.67           C  
ATOM    462  CG  LEU A  31      16.422   0.528  -2.237  1.00  0.67           C  
ATOM    463  CD1 LEU A  31      14.903   0.296  -2.389  1.00  0.67           C  
ATOM    464  CD2 LEU A  31      16.754   0.822  -0.827  1.00  0.67           C  
ATOM    465  H   LEU A  31      18.463  -2.715  -3.384  1.00  0.67           H  
ATOM    466  HA  LEU A  31      15.979  -1.540  -4.129  1.00  0.67           H  
ATOM    467 1HB  LEU A  31      16.920  -1.480  -1.891  1.00  0.67           H  
ATOM    468 2HB  LEU A  31      18.248  -0.485  -2.460  1.00  0.67           H  
ATOM    469  HG  LEU A  31      16.708   1.360  -2.875  1.00  0.67           H  
ATOM    470 1HD1 LEU A  31      14.369   1.201  -2.092  1.00  0.67           H  
ATOM    471 2HD1 LEU A  31      14.672   0.065  -3.428  1.00  0.67           H  
ATOM    472 3HD1 LEU A  31      14.594  -0.532  -1.753  1.00  0.67           H  
ATOM    473 1HD2 LEU A  31      16.218   1.670  -0.537  1.00  0.67           H  
ATOM    474 2HD2 LEU A  31      16.466  -0.020  -0.204  1.00  0.67           H  
ATOM    475 3HD2 LEU A  31      17.820   0.997  -0.723  1.00  0.67           H  
ATOM    476  N   LYS A  32      18.707  -0.119  -5.369  1.00  0.69           N  
ATOM    477  CA  LYS A  32      19.146   0.745  -6.461  1.00  0.69           C  
ATOM    478  C   LYS A  32      18.512   0.281  -7.774  1.00  0.69           C  
ATOM    479  O   LYS A  32      17.973   1.086  -8.536  1.00  0.69           O  
ATOM    480  CB  LYS A  32      20.677   0.773  -6.521  1.00  0.69           C  
ATOM    481  CG  LYS A  32      21.309   1.571  -7.660  1.00  0.69           C  
ATOM    482  CD  LYS A  32      22.829   1.676  -7.454  1.00  0.69           C  
ATOM    483  CE  LYS A  32      23.576   2.122  -8.716  1.00  0.69           C  
ATOM    484  NZ  LYS A  32      23.105   3.442  -9.220  1.00  0.69           N  
ATOM    485  H   LYS A  32      19.410  -0.585  -4.796  1.00  0.69           H  
ATOM    486  HA  LYS A  32      18.799   1.756  -6.269  1.00  0.69           H  
ATOM    487 1HB  LYS A  32      21.053   1.193  -5.594  1.00  0.69           H  
ATOM    488 2HB  LYS A  32      21.051  -0.247  -6.582  1.00  0.69           H  
ATOM    489 1HG  LYS A  32      21.108   1.069  -8.606  1.00  0.69           H  
ATOM    490 2HG  LYS A  32      20.881   2.565  -7.700  1.00  0.69           H  
ATOM    491 1HD  LYS A  32      23.026   2.414  -6.670  1.00  0.69           H  
ATOM    492 2HD  LYS A  32      23.219   0.720  -7.126  1.00  0.69           H  
ATOM    493 1HE  LYS A  32      24.639   2.195  -8.477  1.00  0.69           H  
ATOM    494 2HE  LYS A  32      23.443   1.376  -9.499  1.00  0.69           H  
ATOM    495 1HZ  LYS A  32      23.631   3.701 -10.038  1.00  0.69           H  
ATOM    496 2HZ  LYS A  32      22.134   3.378  -9.457  1.00  0.69           H  
ATOM    497 3HZ  LYS A  32      23.217   4.164  -8.503  1.00  0.69           H  
ATOM    498  N   TYR A  33      18.527  -1.032  -8.027  1.00  0.70           N  
ATOM    499  CA  TYR A  33      17.863  -1.537  -9.223  1.00  0.70           C  
ATOM    500  C   TYR A  33      16.375  -1.199  -9.252  1.00  0.70           C  
ATOM    501  O   TYR A  33      15.870  -0.705 -10.264  1.00  0.70           O  
ATOM    502  CB  TYR A  33      18.022  -3.045  -9.397  1.00  0.70           C  
ATOM    503  CG  TYR A  33      17.153  -3.491 -10.529  1.00  0.70           C  
ATOM    504  CD1 TYR A  33      17.548  -3.272 -11.833  1.00  0.70           C  
ATOM    505  CD2 TYR A  33      15.932  -4.082 -10.261  1.00  0.70           C  
ATOM    506  CE1 TYR A  33      16.714  -3.632 -12.869  1.00  0.70           C  
ATOM    507  CE2 TYR A  33      15.104  -4.439 -11.289  1.00  0.70           C  
ATOM    508  CZ  TYR A  33      15.485  -4.214 -12.589  1.00  0.70           C  
ATOM    509  OH  TYR A  33      14.661  -4.580 -13.622  1.00  0.70           O  
ATOM    510  H   TYR A  33      19.000  -1.670  -7.389  1.00  0.70           H  
ATOM    511  HA  TYR A  33      18.324  -1.061 -10.085  1.00  0.70           H  
ATOM    512 1HB  TYR A  33      19.060  -3.295  -9.615  1.00  0.70           H  
ATOM    513 2HB  TYR A  33      17.726  -3.570  -8.492  1.00  0.70           H  
ATOM    514  HD1 TYR A  33      18.511  -2.802 -12.042  1.00  0.70           H  
ATOM    515  HD2 TYR A  33      15.631  -4.250  -9.233  1.00  0.70           H  
ATOM    516  HE1 TYR A  33      17.017  -3.458 -13.902  1.00  0.70           H  
ATOM    517  HE2 TYR A  33      14.156  -4.896 -11.080  1.00  0.70           H  
ATOM    518  HH  TYR A  33      15.119  -4.440 -14.455  1.00  0.70           H  
ATOM    519  N   LEU A  34      15.672  -1.474  -8.152  1.00  0.72           N  
ATOM    520  CA  LEU A  34      14.239  -1.240  -8.054  1.00  0.72           C  
ATOM    521  C   LEU A  34      13.925   0.218  -8.378  1.00  0.72           C  
ATOM    522  O   LEU A  34      13.036   0.510  -9.185  1.00  0.72           O  
ATOM    523  CB  LEU A  34      13.774  -1.619  -6.644  1.00  0.72           C  
ATOM    524  CG  LEU A  34      12.337  -1.489  -6.329  1.00  0.72           C  
ATOM    525  CD1 LEU A  34      11.496  -2.354  -7.257  1.00  0.72           C  
ATOM    526  CD2 LEU A  34      12.128  -1.932  -4.868  1.00  0.72           C  
ATOM    527  H   LEU A  34      16.158  -1.884  -7.354  1.00  0.72           H  
ATOM    528  HA  LEU A  34      13.733  -1.875  -8.782  1.00  0.72           H  
ATOM    529 1HB  LEU A  34      14.106  -2.596  -6.400  1.00  0.72           H  
ATOM    530 2HB  LEU A  34      14.278  -0.942  -5.960  1.00  0.72           H  
ATOM    531  HG  LEU A  34      12.058  -0.482  -6.462  1.00  0.72           H  
ATOM    532 1HD1 LEU A  34      10.456  -2.232  -7.001  1.00  0.72           H  
ATOM    533 2HD1 LEU A  34      11.657  -2.047  -8.292  1.00  0.72           H  
ATOM    534 3HD1 LEU A  34      11.761  -3.373  -7.142  1.00  0.72           H  
ATOM    535 1HD2 LEU A  34      11.082  -1.841  -4.604  1.00  0.72           H  
ATOM    536 2HD2 LEU A  34      12.439  -2.976  -4.757  1.00  0.72           H  
ATOM    537 3HD2 LEU A  34      12.727  -1.306  -4.209  1.00  0.72           H  
ATOM    538  N   ILE A  35      14.725   1.121  -7.812  1.00  0.73           N  
ATOM    539  CA  ILE A  35      14.604   2.546  -8.055  1.00  0.73           C  
ATOM    540  C   ILE A  35      14.810   2.881  -9.523  1.00  0.73           C  
ATOM    541  O   ILE A  35      13.998   3.595 -10.113  1.00  0.73           O  
ATOM    542  CB  ILE A  35      15.656   3.297  -7.230  1.00  0.73           C  
ATOM    543  CG1 ILE A  35      15.330   3.230  -5.727  1.00  0.73           C  
ATOM    544  CG2 ILE A  35      15.783   4.667  -7.719  1.00  0.73           C  
ATOM    545  CD1 ILE A  35      16.468   3.648  -4.849  1.00  0.73           C  
ATOM    546  H   ILE A  35      15.444   0.798  -7.164  1.00  0.73           H  
ATOM    547  HA  ILE A  35      13.607   2.870  -7.760  1.00  0.73           H  
ATOM    548  HB  ILE A  35      16.613   2.806  -7.351  1.00  0.73           H  
ATOM    549 1HG1 ILE A  35      14.493   3.893  -5.524  1.00  0.73           H  
ATOM    550 2HG1 ILE A  35      15.044   2.215  -5.466  1.00  0.73           H  
ATOM    551 1HG2 ILE A  35      16.551   5.163  -7.146  1.00  0.73           H  
ATOM    552 2HG2 ILE A  35      16.062   4.675  -8.768  1.00  0.73           H  
ATOM    553 3HG2 ILE A  35      14.827   5.163  -7.600  1.00  0.73           H  
ATOM    554 1HD1 ILE A  35      16.176   3.581  -3.815  1.00  0.73           H  
ATOM    555 2HD1 ILE A  35      17.303   2.989  -5.025  1.00  0.73           H  
ATOM    556 3HD1 ILE A  35      16.752   4.664  -5.082  1.00  0.73           H  
ATOM    557  N   ASN A  36      15.861   2.330 -10.133  1.00  0.74           N  
ATOM    558  CA  ASN A  36      16.154   2.582 -11.538  1.00  0.74           C  
ATOM    559  C   ASN A  36      15.046   2.067 -12.455  1.00  0.74           C  
ATOM    560  O   ASN A  36      14.805   2.615 -13.525  1.00  0.74           O  
ATOM    561  CB  ASN A  36      17.473   1.953 -11.922  1.00  0.74           C  
ATOM    562  CG  ASN A  36      18.664   2.669 -11.369  1.00  0.74           C  
ATOM    563  OD1 ASN A  36      18.607   3.834 -10.959  1.00  0.74           O  
ATOM    564  ND2 ASN A  36      19.776   1.986 -11.377  1.00  0.74           N  
ATOM    565  H   ASN A  36      16.497   1.736  -9.596  1.00  0.74           H  
ATOM    566  HA  ASN A  36      16.219   3.664 -11.684  1.00  0.74           H  
ATOM    567 1HB  ASN A  36      17.492   0.923 -11.561  1.00  0.74           H  
ATOM    568 2HB  ASN A  36      17.551   1.918 -13.006  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36      20.613   2.403 -11.054  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36      19.780   1.050 -11.726  1.00  0.74           H  
ATOM    571  N   LYS A  37      14.376   0.998 -12.035  1.00  0.75           N  
ATOM    572  CA  LYS A  37      13.293   0.434 -12.823  1.00  0.75           C  
ATOM    573  C   LYS A  37      12.096   1.384 -12.822  1.00  0.75           C  
ATOM    574  O   LYS A  37      11.503   1.655 -13.868  1.00  0.75           O  
ATOM    575  CB  LYS A  37      12.910  -0.936 -12.260  1.00  0.75           C  
ATOM    576  CG  LYS A  37      11.810  -1.659 -12.971  1.00  0.75           C  
ATOM    577  CD  LYS A  37      12.176  -2.044 -14.392  1.00  0.75           C  
ATOM    578  CE  LYS A  37      11.077  -2.902 -15.023  1.00  0.75           C  
ATOM    579  NZ  LYS A  37      11.381  -3.254 -16.446  1.00  0.75           N  
ATOM    580  H   LYS A  37      14.649   0.547 -11.164  1.00  0.75           H  
ATOM    581  HA  LYS A  37      13.631   0.315 -13.850  1.00  0.75           H  
ATOM    582 1HB  LYS A  37      13.791  -1.581 -12.255  1.00  0.75           H  
ATOM    583 2HB  LYS A  37      12.597  -0.826 -11.228  1.00  0.75           H  
ATOM    584 1HG  LYS A  37      11.636  -2.558 -12.420  1.00  0.75           H  
ATOM    585 2HG  LYS A  37      10.901  -1.056 -12.963  1.00  0.75           H  
ATOM    586 1HD  LYS A  37      12.316  -1.143 -14.990  1.00  0.75           H  
ATOM    587 2HD  LYS A  37      13.108  -2.604 -14.386  1.00  0.75           H  
ATOM    588 1HE  LYS A  37      10.972  -3.822 -14.445  1.00  0.75           H  
ATOM    589 2HE  LYS A  37      10.135  -2.355 -14.987  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37      10.633  -3.819 -16.823  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37      11.469  -2.406 -16.990  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37      12.246  -3.771 -16.487  1.00  0.75           H  
ATOM    593  N   TYR A  38      11.759   1.919 -11.650  1.00  0.76           N  
ATOM    594  CA  TYR A  38      10.636   2.849 -11.553  1.00  0.76           C  
ATOM    595  C   TYR A  38      10.931   4.255 -12.051  1.00  0.76           C  
ATOM    596  O   TYR A  38      10.048   4.924 -12.598  1.00  0.76           O  
ATOM    597  CB  TYR A  38      10.105   2.853 -10.140  1.00  0.76           C  
ATOM    598  CG  TYR A  38       9.232   1.681  -9.942  1.00  0.76           C  
ATOM    599  CD1 TYR A  38       9.604   0.605  -9.172  1.00  0.76           C  
ATOM    600  CD2 TYR A  38       8.020   1.687 -10.598  1.00  0.76           C  
ATOM    601  CE1 TYR A  38       8.740  -0.463  -9.068  1.00  0.76           C  
ATOM    602  CE2 TYR A  38       7.173   0.631 -10.494  1.00  0.76           C  
ATOM    603  CZ  TYR A  38       7.522  -0.434  -9.737  1.00  0.76           C  
ATOM    604  OH  TYR A  38       6.670  -1.473  -9.647  1.00  0.76           O  
ATOM    605  H   TYR A  38      12.277   1.654 -10.809  1.00  0.76           H  
ATOM    606  HA  TYR A  38       9.841   2.460 -12.185  1.00  0.76           H  
ATOM    607 1HB  TYR A  38      10.941   2.799  -9.434  1.00  0.76           H  
ATOM    608 2HB  TYR A  38       9.550   3.759  -9.938  1.00  0.76           H  
ATOM    609  HD1 TYR A  38      10.567   0.596  -8.662  1.00  0.76           H  
ATOM    610  HD2 TYR A  38       7.742   2.548 -11.209  1.00  0.76           H  
ATOM    611  HE1 TYR A  38       9.009  -1.322  -8.479  1.00  0.76           H  
ATOM    612  HE2 TYR A  38       6.216   0.641 -11.016  1.00  0.76           H  
ATOM    613  HH  TYR A  38       5.897  -1.304 -10.191  1.00  0.76           H  
ATOM    614  N   ASN A  39      12.174   4.691 -11.926  1.00  0.77           N  
ATOM    615  CA  ASN A  39      12.559   6.003 -12.397  1.00  0.77           C  
ATOM    616  C   ASN A  39      13.943   5.951 -13.053  1.00  0.77           C  
ATOM    617  O   ASN A  39      14.955   6.252 -12.414  1.00  0.77           O  
ATOM    618  CB  ASN A  39      12.465   7.028 -11.267  1.00  0.77           C  
ATOM    619  CG  ASN A  39      12.815   8.446 -11.728  1.00  0.77           C  
ATOM    620  OD1 ASN A  39      13.671   8.569 -12.605  1.00  0.77           O  
ATOM    621  ND2 ASN A  39      12.183   9.479 -11.202  1.00  0.77           N  
ATOM    622  H   ASN A  39      12.862   4.114 -11.450  1.00  0.77           H  
ATOM    623  HA  ASN A  39      11.842   6.327 -13.147  1.00  0.77           H  
ATOM    624 1HB  ASN A  39      11.455   7.033 -10.866  1.00  0.77           H  
ATOM    625 2HB  ASN A  39      13.135   6.742 -10.449  1.00  0.77           H  
ATOM    626 1HD2 ASN A  39      12.426  10.431 -11.498  1.00  0.77           H  
ATOM    627 2HD2 ASN A  39      11.455   9.355 -10.502  1.00  0.77           H  
ATOM    628  N   PRO A  40      14.008   5.565 -14.340  1.00  0.77           N  
ATOM    629  CA  PRO A  40      15.220   5.424 -15.106  1.00  0.77           C  
ATOM    630  C   PRO A  40      15.955   6.734 -15.073  1.00  0.77           C  
ATOM    631  O   PRO A  40      15.341   7.795 -15.122  1.00  0.77           O  
ATOM    632  CB  PRO A  40      14.708   5.089 -16.505  1.00  0.77           C  
ATOM    633  CG  PRO A  40      13.368   4.434 -16.263  1.00  0.77           C  
ATOM    634  CD  PRO A  40      12.786   5.174 -15.087  1.00  0.77           C  
ATOM    635  HA  PRO A  40      15.830   4.612 -14.686  1.00  0.77           H  
ATOM    636 1HB  PRO A  40      14.642   6.003 -17.110  1.00  0.77           H  
ATOM    637 2HB  PRO A  40      15.424   4.422 -17.011  1.00  0.77           H  
ATOM    638 1HG  PRO A  40      12.738   4.490 -17.161  1.00  0.77           H  
ATOM    639 2HG  PRO A  40      13.506   3.364 -16.032  1.00  0.77           H  
ATOM    640 1HD  PRO A  40      12.220   6.056 -15.415  1.00  0.77           H  
ATOM    641 2HD  PRO A  40      12.176   4.456 -14.539  1.00  0.77           H  
ATOM    642  N   ASN A  41      17.272   6.644 -15.010  1.00  0.76           N  
ATOM    643  CA  ASN A  41      18.181   7.780 -14.926  1.00  0.76           C  
ATOM    644  C   ASN A  41      18.126   8.512 -13.579  1.00  0.76           C  
ATOM    645  O   ASN A  41      18.795   9.535 -13.420  1.00  0.76           O  
ATOM    646  CB  ASN A  41      17.925   8.776 -16.051  1.00  0.76           C  
ATOM    647  CG  ASN A  41      18.048   8.149 -17.415  1.00  0.76           C  
ATOM    648  OD1 ASN A  41      18.949   7.339 -17.665  1.00  0.76           O  
ATOM    649  ND2 ASN A  41      17.152   8.503 -18.300  1.00  0.76           N  
ATOM    650  H   ASN A  41      17.681   5.723 -14.991  1.00  0.76           H  
ATOM    651  HA  ASN A  41      19.199   7.403 -15.033  1.00  0.76           H  
ATOM    652 1HB  ASN A  41      16.964   9.265 -15.954  1.00  0.76           H  
ATOM    653 2HB  ASN A  41      18.673   9.564 -15.983  1.00  0.76           H  
ATOM    654 1HD2 ASN A  41      17.180   8.119 -19.223  1.00  0.76           H  
ATOM    655 2HD2 ASN A  41      16.438   9.159 -18.050  1.00  0.76           H  
ATOM    656  N   ALA A  42      17.415   7.963 -12.581  1.00  0.75           N  
ATOM    657  CA  ALA A  42      17.470   8.558 -11.251  1.00  0.75           C  
ATOM    658  C   ALA A  42      18.902   8.498 -10.763  1.00  0.75           C  
ATOM    659  O   ALA A  42      19.631   7.535 -11.031  1.00  0.75           O  
ATOM    660  CB  ALA A  42      16.559   7.848 -10.258  1.00  0.75           C  
ATOM    661  H   ALA A  42      16.806   7.158 -12.733  1.00  0.75           H  
ATOM    662  HA  ALA A  42      17.169   9.603 -11.324  1.00  0.75           H  
ATOM    663 1HB  ALA A  42      16.647   8.334  -9.292  1.00  0.75           H  
ATOM    664 2HB  ALA A  42      15.530   7.911 -10.599  1.00  0.75           H  
ATOM    665 3HB  ALA A  42      16.849   6.803 -10.171  1.00  0.75           H  
ATOM    666  N   ASP A  43      19.316   9.519 -10.036  1.00  0.73           N  
ATOM    667  CA  ASP A  43      20.666   9.537  -9.495  1.00  0.73           C  
ATOM    668  C   ASP A  43      20.655   8.819  -8.158  1.00  0.73           C  
ATOM    669  O   ASP A  43      20.244   9.408  -7.160  1.00  0.73           O  
ATOM    670  CB  ASP A  43      21.177  10.983  -9.354  1.00  0.73           C  
ATOM    671  CG  ASP A  43      22.660  11.125  -8.847  1.00  0.73           C  
ATOM    672  OD1 ASP A  43      23.209  10.178  -8.336  1.00  0.73           O  
ATOM    673  OD2 ASP A  43      23.224  12.192  -8.967  1.00  0.73           O  
ATOM    674  H   ASP A  43      18.661  10.273  -9.834  1.00  0.73           H  
ATOM    675  HA  ASP A  43      21.327   8.999 -10.174  1.00  0.73           H  
ATOM    676 1HB  ASP A  43      21.099  11.479 -10.323  1.00  0.73           H  
ATOM    677 2HB  ASP A  43      20.522  11.526  -8.669  1.00  0.73           H  
ATOM    678  N   CYS A  44      21.053   7.544  -8.154  1.00  0.72           N  
ATOM    679  CA  CYS A  44      21.023   6.734  -6.936  1.00  0.72           C  
ATOM    680  C   CYS A  44      22.400   6.191  -6.538  1.00  0.72           C  
ATOM    681  O   CYS A  44      23.013   5.389  -7.262  1.00  0.72           O  
ATOM    682  CB  CYS A  44      20.062   5.561  -7.078  1.00  0.72           C  
ATOM    683  SG  CYS A  44      19.960   4.551  -5.590  1.00  0.72           S  
ATOM    684  H   CYS A  44      21.365   7.140  -9.027  1.00  0.72           H  
ATOM    685  HA  CYS A  44      20.665   7.360  -6.126  1.00  0.72           H  
ATOM    686 1HB  CYS A  44      19.061   5.938  -7.298  1.00  0.72           H  
ATOM    687 2HB  CYS A  44      20.362   4.931  -7.910  1.00  0.72           H  
ATOM    688  HG  CYS A  44      19.766   5.571  -4.753  1.00  0.72           H  
ATOM    689  N   LYS A  45      22.872   6.632  -5.374  1.00  0.71           N  
ATOM    690  CA  LYS A  45      24.188   6.235  -4.860  1.00  0.71           C  
ATOM    691  C   LYS A  45      24.070   5.388  -3.598  1.00  0.71           C  
ATOM    692  O   LYS A  45      23.131   5.580  -2.821  1.00  0.71           O  
ATOM    693  CB  LYS A  45      25.035   7.475  -4.581  1.00  0.71           C  
ATOM    694  CG  LYS A  45      25.379   8.297  -5.838  1.00  0.71           C  
ATOM    695  CD  LYS A  45      26.301   9.464  -5.501  1.00  0.71           C  
ATOM    696  CE  LYS A  45      26.709  10.264  -6.756  1.00  0.71           C  
ATOM    697  NZ  LYS A  45      25.573  11.053  -7.343  1.00  0.71           N  
ATOM    698  H   LYS A  45      22.292   7.294  -4.847  1.00  0.71           H  
ATOM    699  HA  LYS A  45      24.694   5.634  -5.615  1.00  0.71           H  
ATOM    700 1HB  LYS A  45      24.494   8.135  -3.906  1.00  0.71           H  
ATOM    701 2HB  LYS A  45      25.969   7.185  -4.090  1.00  0.71           H  
ATOM    702 1HG  LYS A  45      25.865   7.657  -6.575  1.00  0.71           H  
ATOM    703 2HG  LYS A  45      24.456   8.697  -6.281  1.00  0.71           H  
ATOM    704 1HD  LYS A  45      25.798  10.133  -4.801  1.00  0.71           H  
ATOM    705 2HD  LYS A  45      27.208   9.082  -5.018  1.00  0.71           H  
ATOM    706 1HE  LYS A  45      27.512  10.947  -6.487  1.00  0.71           H  
ATOM    707 2HE  LYS A  45      27.077   9.567  -7.509  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45      25.873  11.557  -8.161  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45      24.798  10.452  -7.627  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45      25.218  11.708  -6.678  1.00  0.71           H  
ATOM    711  N   ILE A  46      25.028   4.481  -3.382  1.00  0.72           N  
ATOM    712  CA  ILE A  46      25.038   3.632  -2.197  1.00  0.72           C  
ATOM    713  C   ILE A  46      26.210   3.984  -1.303  1.00  0.72           C  
ATOM    714  O   ILE A  46      27.286   4.313  -1.799  1.00  0.72           O  
ATOM    715  CB  ILE A  46      25.092   2.141  -2.581  1.00  0.72           C  
ATOM    716  CG1 ILE A  46      23.827   1.749  -3.384  1.00  0.72           C  
ATOM    717  CG2 ILE A  46      25.180   1.269  -1.296  1.00  0.72           C  
ATOM    718  CD1 ILE A  46      23.919   0.412  -4.062  1.00  0.72           C  
ATOM    719  H   ILE A  46      25.796   4.338  -4.045  1.00  0.72           H  
ATOM    720  HA  ILE A  46      24.128   3.805  -1.631  1.00  0.72           H  
ATOM    721  HB  ILE A  46      25.953   1.963  -3.219  1.00  0.72           H  
ATOM    722 1HG1 ILE A  46      22.993   1.706  -2.705  1.00  0.72           H  
ATOM    723 2HG1 ILE A  46      23.623   2.508  -4.135  1.00  0.72           H  
ATOM    724 1HG2 ILE A  46      25.214   0.218  -1.572  1.00  0.72           H  
ATOM    725 2HG2 ILE A  46      26.073   1.510  -0.736  1.00  0.72           H  
ATOM    726 3HG2 ILE A  46      24.304   1.456  -0.668  1.00  0.72           H  
ATOM    727 1HD1 ILE A  46      22.992   0.202  -4.586  1.00  0.72           H  
ATOM    728 2HD1 ILE A  46      24.732   0.443  -4.765  1.00  0.72           H  
ATOM    729 3HD1 ILE A  46      24.099  -0.370  -3.326  1.00  0.72           H  
ATOM    730  N   TYR A  47      25.974   4.045  -0.006  1.00  0.75           N  
ATOM    731  CA  TYR A  47      27.039   4.354   0.918  1.00  0.75           C  
ATOM    732  C   TYR A  47      27.253   3.319   2.002  1.00  0.75           C  
ATOM    733  O   TYR A  47      26.318   2.664   2.472  1.00  0.75           O  
ATOM    734  CB  TYR A  47      26.776   5.696   1.556  1.00  0.75           C  
ATOM    735  CG  TYR A  47      26.791   6.766   0.569  1.00  0.75           C  
ATOM    736  CD1 TYR A  47      25.667   7.079  -0.159  1.00  0.75           C  
ATOM    737  CD2 TYR A  47      27.931   7.436   0.382  1.00  0.75           C  
ATOM    738  CE1 TYR A  47      25.723   8.119  -1.069  1.00  0.75           C  
ATOM    739  CE2 TYR A  47      27.989   8.428  -0.512  1.00  0.75           C  
ATOM    740  CZ  TYR A  47      26.900   8.790  -1.226  1.00  0.75           C  
ATOM    741  OH  TYR A  47      27.008   9.875  -2.045  1.00  0.75           O  
ATOM    742  H   TYR A  47      25.041   3.857   0.340  1.00  0.75           H  
ATOM    743  HA  TYR A  47      27.959   4.412   0.349  1.00  0.75           H  
ATOM    744 1HB  TYR A  47      25.822   5.681   2.048  1.00  0.75           H  
ATOM    745 2HB  TYR A  47      27.543   5.905   2.303  1.00  0.75           H  
ATOM    746  HD1 TYR A  47      24.738   6.517  -0.004  1.00  0.75           H  
ATOM    747  HD2 TYR A  47      28.803   7.189   0.967  1.00  0.75           H  
ATOM    748  HE1 TYR A  47      24.844   8.409  -1.639  1.00  0.75           H  
ATOM    749  HE2 TYR A  47      28.917   8.984  -0.643  1.00  0.75           H  
ATOM    750  HH  TYR A  47      27.922   9.857  -2.445  1.00  0.75           H  
ATOM    751  N   ALA A  48      28.511   3.208   2.392  1.00  0.79           N  
ATOM    752  CA  ALA A  48      28.989   2.390   3.500  1.00  0.79           C  
ATOM    753  C   ALA A  48      30.378   2.883   3.836  1.00  0.79           C  
ATOM    754  O   ALA A  48      31.213   2.957   2.939  1.00  0.79           O  
ATOM    755  CB  ALA A  48      29.028   0.915   3.133  1.00  0.79           C  
ATOM    756  H   ALA A  48      29.186   3.800   1.902  1.00  0.79           H  
ATOM    757  HA  ALA A  48      28.337   2.540   4.363  1.00  0.79           H  
ATOM    758 1HB  ALA A  48      29.405   0.346   3.986  1.00  0.79           H  
ATOM    759 2HB  ALA A  48      28.035   0.567   2.876  1.00  0.79           H  
ATOM    760 3HB  ALA A  48      29.688   0.770   2.292  1.00  0.79           H  
ATOM    761  N   ASP A  49      30.667   3.176   5.110  1.00  0.84           N  
ATOM    762  CA  ASP A  49      32.017   3.658   5.448  1.00  0.84           C  
ATOM    763  C   ASP A  49      33.092   2.763   4.820  1.00  0.84           C  
ATOM    764  O   ASP A  49      34.041   3.229   4.169  1.00  0.84           O  
ATOM    765  CB  ASP A  49      32.251   3.729   6.975  1.00  0.84           C  
ATOM    766  CG  ASP A  49      32.039   2.394   7.781  1.00  0.84           C  
ATOM    767  OD1 ASP A  49      31.573   1.415   7.207  1.00  0.84           O  
ATOM    768  OD2 ASP A  49      32.381   2.375   8.940  1.00  0.84           O  
ATOM    769  H   ASP A  49      29.952   3.097   5.820  1.00  0.84           H  
ATOM    770  HA  ASP A  49      32.130   4.664   5.048  1.00  0.84           H  
ATOM    771 1HB  ASP A  49      33.268   4.071   7.155  1.00  0.84           H  
ATOM    772 2HB  ASP A  49      31.584   4.489   7.399  1.00  0.84           H  
ATOM    773  N   SER A  50      32.862   1.465   5.002  1.00  0.89           N  
ATOM    774  CA  SER A  50      33.685   0.357   4.577  1.00  0.89           C  
ATOM    775  C   SER A  50      32.799  -0.870   4.373  1.00  0.89           C  
ATOM    776  O   SER A  50      31.754  -1.027   5.020  1.00  0.89           O  
ATOM    777  CB  SER A  50      34.751   0.064   5.612  1.00  0.89           C  
ATOM    778  OG  SER A  50      35.588  -0.987   5.194  1.00  0.89           O  
ATOM    779  H   SER A  50      32.046   1.253   5.562  1.00  0.89           H  
ATOM    780  HA  SER A  50      34.156   0.612   3.628  1.00  0.89           H  
ATOM    781 1HB  SER A  50      35.346   0.961   5.782  1.00  0.89           H  
ATOM    782 2HB  SER A  50      34.273  -0.197   6.558  1.00  0.89           H  
ATOM    783  HG  SER A  50      35.018  -1.760   5.101  1.00  0.89           H  
ATOM    784  N   ILE A  51      33.224  -1.716   3.458  1.00  0.94           N  
ATOM    785  CA  ILE A  51      32.528  -2.948   3.132  1.00  0.94           C  
ATOM    786  C   ILE A  51      33.337  -4.159   3.597  1.00  0.94           C  
ATOM    787  O   ILE A  51      34.562  -4.179   3.442  1.00  0.94           O  
ATOM    788  CB  ILE A  51      32.259  -3.010   1.626  1.00  0.94           C  
ATOM    789  CG1 ILE A  51      31.393  -1.871   1.191  1.00  0.94           C  
ATOM    790  CG2 ILE A  51      31.578  -4.257   1.285  1.00  0.94           C  
ATOM    791  CD1 ILE A  51      31.300  -1.823  -0.271  1.00  0.94           C  
ATOM    792  H   ILE A  51      34.081  -1.494   2.967  1.00  0.94           H  
ATOM    793  HA  ILE A  51      31.572  -2.967   3.653  1.00  0.94           H  
ATOM    794  HB  ILE A  51      33.200  -2.946   1.083  1.00  0.94           H  
ATOM    795 1HG1 ILE A  51      30.396  -1.991   1.608  1.00  0.94           H  
ATOM    796 2HG1 ILE A  51      31.807  -0.929   1.542  1.00  0.94           H  
ATOM    797 1HG2 ILE A  51      31.390  -4.303   0.218  1.00  0.94           H  
ATOM    798 2HG2 ILE A  51      32.206  -5.079   1.569  1.00  0.94           H  
ATOM    799 3HG2 ILE A  51      30.631  -4.311   1.827  1.00  0.94           H  
ATOM    800 1HD1 ILE A  51      30.685  -1.028  -0.570  1.00  0.94           H  
ATOM    801 2HD1 ILE A  51      32.293  -1.692  -0.702  1.00  0.94           H  
ATOM    802 3HD1 ILE A  51      30.877  -2.745  -0.610  1.00  0.94           H  
ATOM    803  N   SER A  52      32.667  -5.131   4.224  1.00  0.97           N  
ATOM    804  CA  SER A  52      33.341  -6.327   4.731  1.00  0.97           C  
ATOM    805  C   SER A  52      33.961  -7.137   3.609  1.00  0.97           C  
ATOM    806  O   SER A  52      33.494  -7.084   2.470  1.00  0.97           O  
ATOM    807  CB  SER A  52      32.344  -7.217   5.443  1.00  0.97           C  
ATOM    808  OG  SER A  52      31.385  -7.729   4.512  1.00  0.97           O  
ATOM    809  H   SER A  52      31.654  -5.056   4.338  1.00  0.97           H  
ATOM    810  HA  SER A  52      34.124  -6.017   5.426  1.00  0.97           H  
ATOM    811 1HB  SER A  52      32.867  -8.040   5.924  1.00  0.97           H  
ATOM    812 2HB  SER A  52      31.831  -6.645   6.224  1.00  0.97           H  
ATOM    813  HG  SER A  52      30.803  -6.948   4.323  1.00  0.97           H  
ATOM    814  N   LYS A  53      34.964  -7.955   3.939  1.00  0.97           N  
ATOM    815  CA  LYS A  53      35.630  -8.770   2.924  1.00  0.97           C  
ATOM    816  C   LYS A  53      34.671  -9.678   2.166  1.00  0.97           C  
ATOM    817  O   LYS A  53      34.759  -9.784   0.944  1.00  0.97           O  
ATOM    818  CB  LYS A  53      36.755  -9.602   3.541  1.00  0.97           C  
ATOM    819  CG  LYS A  53      37.549 -10.420   2.514  1.00  0.97           C  
ATOM    820  CD  LYS A  53      38.726 -11.166   3.157  1.00  0.97           C  
ATOM    821  CE  LYS A  53      39.443 -12.063   2.141  1.00  0.97           C  
ATOM    822  NZ  LYS A  53      40.131 -11.266   1.073  1.00  0.97           N  
ATOM    823  H   LYS A  53      35.292  -7.978   4.895  1.00  0.97           H  
ATOM    824  HA  LYS A  53      36.077  -8.098   2.195  1.00  0.97           H  
ATOM    825 1HB  LYS A  53      37.451  -8.946   4.063  1.00  0.97           H  
ATOM    826 2HB  LYS A  53      36.340 -10.296   4.271  1.00  0.97           H  
ATOM    827 1HG  LYS A  53      36.884 -11.148   2.043  1.00  0.97           H  
ATOM    828 2HG  LYS A  53      37.932  -9.758   1.738  1.00  0.97           H  
ATOM    829 1HD  LYS A  53      39.440 -10.444   3.559  1.00  0.97           H  
ATOM    830 2HD  LYS A  53      38.361 -11.784   3.977  1.00  0.97           H  
ATOM    831 1HE  LYS A  53      40.183 -12.671   2.660  1.00  0.97           H  
ATOM    832 2HE  LYS A  53      38.712 -12.722   1.671  1.00  0.97           H  
ATOM    833 1HZ  LYS A  53      40.588 -11.897   0.427  1.00  0.97           H  
ATOM    834 2HZ  LYS A  53      39.453 -10.703   0.573  1.00  0.97           H  
ATOM    835 3HZ  LYS A  53      40.822 -10.658   1.491  1.00  0.97           H  
ATOM    836  N   VAL A  54      33.732 -10.313   2.866  1.00  0.96           N  
ATOM    837  CA  VAL A  54      32.831 -11.212   2.164  1.00  0.96           C  
ATOM    838  C   VAL A  54      31.979 -10.417   1.194  1.00  0.96           C  
ATOM    839  O   VAL A  54      31.768 -10.835   0.053  1.00  0.96           O  
ATOM    840  CB  VAL A  54      31.911 -11.976   3.117  1.00  0.96           C  
ATOM    841  CG1 VAL A  54      30.909 -12.771   2.306  1.00  0.96           C  
ATOM    842  CG2 VAL A  54      32.730 -12.886   3.994  1.00  0.96           C  
ATOM    843  H   VAL A  54      33.666 -10.185   3.865  1.00  0.96           H  
ATOM    844  HA  VAL A  54      33.424 -11.934   1.602  1.00  0.96           H  
ATOM    845  HB  VAL A  54      31.355 -11.263   3.732  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54      30.245 -13.307   2.973  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54      30.336 -12.115   1.672  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54      31.449 -13.483   1.684  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54      32.075 -13.429   4.671  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54      33.275 -13.597   3.370  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54      33.437 -12.292   4.572  1.00  0.96           H  
ATOM    852  N   SER A  55      31.460  -9.268   1.628  1.00  0.94           N  
ATOM    853  CA  SER A  55      30.655  -8.499   0.697  1.00  0.94           C  
ATOM    854  C   SER A  55      31.483  -8.076  -0.508  1.00  0.94           C  
ATOM    855  O   SER A  55      30.990  -8.109  -1.636  1.00  0.94           O  
ATOM    856  CB  SER A  55      30.031  -7.323   1.364  1.00  0.94           C  
ATOM    857  OG  SER A  55      29.266  -6.600   0.448  1.00  0.94           O  
ATOM    858  H   SER A  55      31.631  -8.903   2.573  1.00  0.94           H  
ATOM    859  HA  SER A  55      29.851  -9.136   0.331  1.00  0.94           H  
ATOM    860 1HB  SER A  55      29.410  -7.660   2.163  1.00  0.94           H  
ATOM    861 2HB  SER A  55      30.786  -6.727   1.801  1.00  0.94           H  
ATOM    862  HG  SER A  55      29.870  -6.327  -0.248  1.00  0.94           H  
ATOM    863  N   LYS A  56      32.735  -7.656  -0.279  1.00  0.93           N  
ATOM    864  CA  LYS A  56      33.594  -7.248  -1.383  1.00  0.93           C  
ATOM    865  C   LYS A  56      33.845  -8.410  -2.341  1.00  0.93           C  
ATOM    866  O   LYS A  56      33.866  -8.207  -3.554  1.00  0.93           O  
ATOM    867  CB  LYS A  56      34.914  -6.666  -0.878  1.00  0.93           C  
ATOM    868  CG  LYS A  56      34.750  -5.304  -0.222  1.00  0.93           C  
ATOM    869  CD  LYS A  56      36.062  -4.603   0.033  1.00  0.93           C  
ATOM    870  CE  LYS A  56      36.846  -5.274   1.139  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      38.030  -4.461   1.541  1.00  0.93           N  
ATOM    872  H   LYS A  56      33.093  -7.625   0.678  1.00  0.93           H  
ATOM    873  HA  LYS A  56      33.085  -6.466  -1.938  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      35.347  -7.345  -0.142  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      35.618  -6.579  -1.704  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      34.106  -4.671  -0.834  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      34.278  -5.448   0.736  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      36.658  -4.597  -0.877  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      35.861  -3.573   0.328  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      36.201  -5.417   2.002  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      37.187  -6.248   0.793  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      38.530  -4.936   2.278  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      38.639  -4.333   0.748  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      37.716  -3.559   1.877  1.00  0.93           H  
ATOM    885  N   ASN A  57      33.978  -9.636  -1.820  1.00  0.91           N  
ATOM    886  CA  ASN A  57      34.175 -10.787  -2.695  1.00  0.91           C  
ATOM    887  C   ASN A  57      32.972 -10.937  -3.624  1.00  0.91           C  
ATOM    888  O   ASN A  57      33.118 -11.163  -4.834  1.00  0.91           O  
ATOM    889  CB  ASN A  57      34.329 -12.062  -1.881  1.00  0.91           C  
ATOM    890  CG  ASN A  57      35.657 -12.210  -1.156  1.00  0.91           C  
ATOM    891  OD1 ASN A  57      36.667 -11.568  -1.480  1.00  0.91           O  
ATOM    892  ND2 ASN A  57      35.661 -13.076  -0.168  1.00  0.91           N  
ATOM    893  H   ASN A  57      33.980  -9.762  -0.807  1.00  0.91           H  
ATOM    894  HA  ASN A  57      35.061 -10.623  -3.308  1.00  0.91           H  
ATOM    895 1HB  ASN A  57      33.537 -12.109  -1.140  1.00  0.91           H  
ATOM    896 2HB  ASN A  57      34.183 -12.910  -2.541  1.00  0.91           H  
ATOM    897 1HD2 ASN A  57      36.492 -13.248   0.350  1.00  0.91           H  
ATOM    898 2HD2 ASN A  57      34.822 -13.579   0.054  1.00  0.91           H  
ATOM    899  N   VAL A  58      31.779 -10.740  -3.058  1.00  0.92           N  
ATOM    900  CA  VAL A  58      30.542 -10.835  -3.815  1.00  0.92           C  
ATOM    901  C   VAL A  58      30.451  -9.706  -4.846  1.00  0.92           C  
ATOM    902  O   VAL A  58      30.148  -9.961  -6.011  1.00  0.92           O  
ATOM    903  CB  VAL A  58      29.336 -10.849  -2.850  1.00  0.92           C  
ATOM    904  CG1 VAL A  58      28.057 -10.757  -3.612  1.00  0.92           C  
ATOM    905  CG2 VAL A  58      29.362 -12.162  -2.039  1.00  0.92           C  
ATOM    906  H   VAL A  58      31.739 -10.558  -2.052  1.00  0.92           H  
ATOM    907  HA  VAL A  58      30.545 -11.784  -4.351  1.00  0.92           H  
ATOM    908  HB  VAL A  58      29.397  -9.996  -2.180  1.00  0.92           H  
ATOM    909 1HG1 VAL A  58      27.214 -10.769  -2.924  1.00  0.92           H  
ATOM    910 2HG1 VAL A  58      28.056  -9.827  -4.173  1.00  0.92           H  
ATOM    911 3HG1 VAL A  58      27.986 -11.605  -4.292  1.00  0.92           H  
ATOM    912 1HG2 VAL A  58      28.522 -12.180  -1.350  1.00  0.92           H  
ATOM    913 2HG2 VAL A  58      29.293 -13.010  -2.720  1.00  0.92           H  
ATOM    914 3HG2 VAL A  58      30.292 -12.227  -1.475  1.00  0.92           H  
ATOM    915  N   LEU A  59      30.766  -8.470  -4.440  1.00  0.96           N  
ATOM    916  CA  LEU A  59      30.746  -7.331  -5.363  1.00  0.96           C  
ATOM    917  C   LEU A  59      31.744  -7.461  -6.501  1.00  0.96           C  
ATOM    918  O   LEU A  59      31.452  -7.070  -7.629  1.00  0.96           O  
ATOM    919  CB  LEU A  59      31.068  -6.024  -4.627  1.00  0.96           C  
ATOM    920  CG  LEU A  59      30.016  -5.468  -3.701  1.00  0.96           C  
ATOM    921  CD1 LEU A  59      30.603  -4.343  -2.879  1.00  0.96           C  
ATOM    922  CD2 LEU A  59      28.899  -4.926  -4.552  1.00  0.96           C  
ATOM    923  H   LEU A  59      31.010  -8.320  -3.463  1.00  0.96           H  
ATOM    924  HA  LEU A  59      29.747  -7.262  -5.791  1.00  0.96           H  
ATOM    925 1HB  LEU A  59      31.967  -6.189  -4.039  1.00  0.96           H  
ATOM    926 2HB  LEU A  59      31.292  -5.263  -5.371  1.00  0.96           H  
ATOM    927  HG  LEU A  59      29.647  -6.247  -3.028  1.00  0.96           H  
ATOM    928 1HD1 LEU A  59      29.836  -3.934  -2.235  1.00  0.96           H  
ATOM    929 2HD1 LEU A  59      31.422  -4.726  -2.273  1.00  0.96           H  
ATOM    930 3HD1 LEU A  59      30.973  -3.561  -3.538  1.00  0.96           H  
ATOM    931 1HD2 LEU A  59      28.142  -4.500  -3.921  1.00  0.96           H  
ATOM    932 2HD2 LEU A  59      29.288  -4.151  -5.214  1.00  0.96           H  
ATOM    933 3HD2 LEU A  59      28.474  -5.733  -5.152  1.00  0.96           H  
ATOM    934  N   ASN A  60      32.930  -7.991  -6.217  1.00  1.05           N  
ATOM    935  CA  ASN A  60      33.937  -8.127  -7.254  1.00  1.05           C  
ATOM    936  C   ASN A  60      33.498  -9.117  -8.323  1.00  1.05           C  
ATOM    937  O   ASN A  60      33.721  -8.889  -9.514  1.00  1.05           O  
ATOM    938  CB  ASN A  60      35.252  -8.553  -6.647  1.00  1.05           C  
ATOM    939  CG  ASN A  60      35.928  -7.442  -5.878  1.00  1.05           C  
ATOM    940  OD1 ASN A  60      35.661  -6.252  -6.091  1.00  1.05           O  
ATOM    941  ND2 ASN A  60      36.805  -7.811  -4.980  1.00  1.05           N  
ATOM    942  H   ASN A  60      33.147  -8.280  -5.265  1.00  1.05           H  
ATOM    943  HA  ASN A  60      34.067  -7.159  -7.737  1.00  1.05           H  
ATOM    944 1HB  ASN A  60      35.073  -9.389  -5.963  1.00  1.05           H  
ATOM    945 2HB  ASN A  60      35.919  -8.904  -7.430  1.00  1.05           H  
ATOM    946 1HD2 ASN A  60      37.283  -7.124  -4.436  1.00  1.05           H  
ATOM    947 2HD2 ASN A  60      36.990  -8.782  -4.834  1.00  1.05           H  
ATOM    948  N   GLU A  61      32.858 -10.212  -7.906  1.00  1.20           N  
ATOM    949  CA  GLU A  61      32.375 -11.193  -8.868  1.00  1.20           C  
ATOM    950  C   GLU A  61      31.119 -10.704  -9.596  1.00  1.20           C  
ATOM    951  O   GLU A  61      30.975 -10.857 -10.818  1.00  1.20           O  
ATOM    952  CB  GLU A  61      32.083 -12.513  -8.174  1.00  1.20           C  
ATOM    953  CG  GLU A  61      31.644 -13.641  -9.122  1.00  1.20           C  
ATOM    954  CD  GLU A  61      32.712 -14.074 -10.107  1.00  1.20           C  
ATOM    955  OE1 GLU A  61      33.868 -13.823  -9.864  1.00  1.20           O  
ATOM    956  OE2 GLU A  61      32.356 -14.683 -11.108  1.00  1.20           O  
ATOM    957  H   GLU A  61      32.725 -10.378  -6.904  1.00  1.20           H  
ATOM    958  HA  GLU A  61      33.156 -11.356  -9.610  1.00  1.20           H  
ATOM    959 1HB  GLU A  61      32.965 -12.845  -7.627  1.00  1.20           H  
ATOM    960 2HB  GLU A  61      31.297 -12.344  -7.445  1.00  1.20           H  
ATOM    961 1HG  GLU A  61      31.377 -14.500  -8.525  1.00  1.20           H  
ATOM    962 2HG  GLU A  61      30.756 -13.318  -9.663  1.00  1.20           H  
ATOM    963  N   ILE A  62      30.199 -10.090  -8.863  1.00  1.37           N  
ATOM    964  CA  ILE A  62      28.977  -9.675  -9.509  1.00  1.37           C  
ATOM    965  C   ILE A  62      29.133  -8.303 -10.109  1.00  1.37           C  
ATOM    966  O   ILE A  62      28.815  -7.288  -9.485  1.00  1.37           O  
ATOM    967  CB  ILE A  62      27.816  -9.630  -8.523  1.00  1.37           C  
ATOM    968  CG1 ILE A  62      27.616 -10.991  -7.881  1.00  1.37           C  
ATOM    969  CG2 ILE A  62      26.597  -9.179  -9.203  1.00  1.37           C  
ATOM    970  CD1 ILE A  62      26.606 -10.949  -6.810  1.00  1.37           C  
ATOM    971  H   ILE A  62      30.326  -9.947  -7.862  1.00  1.37           H  
ATOM    972  HA  ILE A  62      28.741 -10.380 -10.303  1.00  1.37           H  
ATOM    973  HB  ILE A  62      28.064  -8.928  -7.722  1.00  1.37           H  
ATOM    974 1HG1 ILE A  62      27.318 -11.724  -8.629  1.00  1.37           H  
ATOM    975 2HG1 ILE A  62      28.564 -11.308  -7.442  1.00  1.37           H  
ATOM    976 1HG2 ILE A  62      25.792  -9.129  -8.486  1.00  1.37           H  
ATOM    977 2HG2 ILE A  62      26.761  -8.194  -9.636  1.00  1.37           H  
ATOM    978 3HG2 ILE A  62      26.359  -9.892  -9.983  1.00  1.37           H  
ATOM    979 1HD1 ILE A  62      26.525 -11.911  -6.353  1.00  1.37           H  
ATOM    980 2HD1 ILE A  62      26.907 -10.227  -6.077  1.00  1.37           H  
ATOM    981 3HD1 ILE A  62      25.648 -10.653  -7.234  1.00  1.37           H  
ATOM    982  N   ASN A  63      29.517  -8.282 -11.375  1.00  1.54           N  
ATOM    983  CA  ASN A  63      29.849  -7.032 -12.060  1.00  1.54           C  
ATOM    984  C   ASN A  63      28.628  -6.204 -12.484  1.00  1.54           C  
ATOM    985  O   ASN A  63      28.368  -6.008 -13.671  1.00  1.54           O  
ATOM    986  CB  ASN A  63      30.731  -7.327 -13.261  1.00  1.54           C  
ATOM    987  CG  ASN A  63      31.364  -6.086 -13.873  1.00  1.54           C  
ATOM    988  OD1 ASN A  63      31.545  -5.059 -13.210  1.00  1.54           O  
ATOM    989  ND2 ASN A  63      31.713  -6.178 -15.137  1.00  1.54           N  
ATOM    990  H   ASN A  63      29.732  -9.187 -11.790  1.00  1.54           H  
ATOM    991  HA  ASN A  63      30.418  -6.414 -11.364  1.00  1.54           H  
ATOM    992 1HB  ASN A  63      31.527  -8.012 -12.958  1.00  1.54           H  
ATOM    993 2HB  ASN A  63      30.142  -7.832 -14.024  1.00  1.54           H  
ATOM    994 1HD2 ASN A  63      32.138  -5.398 -15.598  1.00  1.54           H  
ATOM    995 2HD2 ASN A  63      31.553  -7.028 -15.639  1.00  1.54           H  
ATOM    996  N   GLU A  64      27.895  -5.735 -11.484  1.00  1.61           N  
ATOM    997  CA  GLU A  64      26.733  -4.872 -11.630  1.00  1.61           C  
ATOM    998  C   GLU A  64      27.215  -3.426 -11.511  1.00  1.61           C  
ATOM    999  O   GLU A  64      28.270  -3.163 -10.931  1.00  1.61           O  
ATOM   1000  CB  GLU A  64      25.646  -5.242 -10.598  1.00  1.61           C  
ATOM   1001  CG  GLU A  64      24.325  -4.429 -10.672  1.00  1.61           C  
ATOM   1002  CD  GLU A  64      23.637  -4.509 -12.003  1.00  1.61           C  
ATOM   1003  OE1 GLU A  64      22.720  -5.278 -12.163  1.00  1.61           O  
ATOM   1004  OE2 GLU A  64      24.040  -3.759 -12.870  1.00  1.61           O  
ATOM   1005  H   GLU A  64      28.198  -5.999 -10.552  1.00  1.61           H  
ATOM   1006  HA  GLU A  64      26.313  -5.009 -12.627  1.00  1.61           H  
ATOM   1007 1HB  GLU A  64      25.384  -6.289 -10.725  1.00  1.61           H  
ATOM   1008 2HB  GLU A  64      26.054  -5.142  -9.594  1.00  1.61           H  
ATOM   1009 1HG  GLU A  64      23.648  -4.822  -9.911  1.00  1.61           H  
ATOM   1010 2HG  GLU A  64      24.504  -3.393 -10.437  1.00  1.61           H  
ATOM   1011  N   ALA A  65      26.448  -2.469 -12.024  1.00  1.58           N  
ATOM   1012  CA  ALA A  65      26.848  -1.053 -11.950  1.00  1.58           C  
ATOM   1013  C   ALA A  65      26.614  -0.450 -10.562  1.00  1.58           C  
ATOM   1014  O   ALA A  65      25.785   0.451 -10.385  1.00  1.58           O  
ATOM   1015  CB  ALA A  65      26.082  -0.254 -12.979  1.00  1.58           C  
ATOM   1016  H   ALA A  65      25.566  -2.748 -12.466  1.00  1.58           H  
ATOM   1017  HA  ALA A  65      27.916  -0.993 -12.165  1.00  1.58           H  
ATOM   1018 1HB  ALA A  65      26.398   0.782 -12.946  1.00  1.58           H  
ATOM   1019 2HB  ALA A  65      26.271  -0.661 -13.971  1.00  1.58           H  
ATOM   1020 3HB  ALA A  65      25.018  -0.317 -12.757  1.00  1.58           H  
ATOM   1021  N   ILE A  66      27.368  -0.959  -9.597  1.00  1.46           N  
ATOM   1022  CA  ILE A  66      27.262  -0.597  -8.193  1.00  1.46           C  
ATOM   1023  C   ILE A  66      28.437   0.217  -7.712  1.00  1.46           C  
ATOM   1024  O   ILE A  66      29.594  -0.185  -7.845  1.00  1.46           O  
ATOM   1025  CB  ILE A  66      27.116  -1.873  -7.357  1.00  1.46           C  
ATOM   1026  CG1 ILE A  66      25.932  -2.604  -7.899  1.00  1.46           C  
ATOM   1027  CG2 ILE A  66      26.990  -1.579  -5.872  1.00  1.46           C  
ATOM   1028  CD1 ILE A  66      24.647  -1.787  -7.826  1.00  1.46           C  
ATOM   1029  H   ILE A  66      28.024  -1.682  -9.880  1.00  1.46           H  
ATOM   1030  HA  ILE A  66      26.364   0.006  -8.062  1.00  1.46           H  
ATOM   1031  HB  ILE A  66      27.989  -2.507  -7.526  1.00  1.46           H  
ATOM   1032 1HG1 ILE A  66      26.131  -2.827  -8.923  1.00  1.46           H  
ATOM   1033 2HG1 ILE A  66      25.812  -3.539  -7.377  1.00  1.46           H  
ATOM   1034 1HG2 ILE A  66      26.893  -2.509  -5.319  1.00  1.46           H  
ATOM   1035 2HG2 ILE A  66      27.878  -1.054  -5.538  1.00  1.46           H  
ATOM   1036 3HG2 ILE A  66      26.125  -0.967  -5.705  1.00  1.46           H  
ATOM   1037 1HD1 ILE A  66      23.829  -2.338  -8.263  1.00  1.46           H  
ATOM   1038 2HD1 ILE A  66      24.416  -1.550  -6.792  1.00  1.46           H  
ATOM   1039 3HD1 ILE A  66      24.772  -0.865  -8.376  1.00  1.46           H  
ATOM   1040  N   PHE A  67      28.128   1.364  -7.138  1.00  1.30           N  
ATOM   1041  CA  PHE A  67      29.148   2.264  -6.653  1.00  1.30           C  
ATOM   1042  C   PHE A  67      28.857   2.595  -5.206  1.00  1.30           C  
ATOM   1043  O   PHE A  67      27.806   3.187  -4.904  1.00  1.30           O  
ATOM   1044  CB  PHE A  67      29.153   3.530  -7.506  1.00  1.30           C  
ATOM   1045  CG  PHE A  67      29.384   3.224  -8.969  1.00  1.30           C  
ATOM   1046  CD1 PHE A  67      28.307   2.886  -9.791  1.00  1.30           C  
ATOM   1047  CD2 PHE A  67      30.650   3.243  -9.521  1.00  1.30           C  
ATOM   1048  CE1 PHE A  67      28.497   2.582 -11.118  1.00  1.30           C  
ATOM   1049  CE2 PHE A  67      30.841   2.935 -10.857  1.00  1.30           C  
ATOM   1050  CZ  PHE A  67      29.760   2.604 -11.655  1.00  1.30           C  
ATOM   1051  H   PHE A  67      27.157   1.621  -7.051  1.00  1.30           H  
ATOM   1052  HA  PHE A  67      30.122   1.777  -6.714  1.00  1.30           H  
ATOM   1053 1HB  PHE A  67      28.201   4.049  -7.406  1.00  1.30           H  
ATOM   1054 2HB  PHE A  67      29.939   4.202  -7.162  1.00  1.30           H  
ATOM   1055  HD1 PHE A  67      27.301   2.859  -9.372  1.00  1.30           H  
ATOM   1056  HD2 PHE A  67      31.503   3.497  -8.891  1.00  1.30           H  
ATOM   1057  HE1 PHE A  67      27.643   2.322 -11.737  1.00  1.30           H  
ATOM   1058  HE2 PHE A  67      31.844   2.950 -11.282  1.00  1.30           H  
ATOM   1059  HZ  PHE A  67      29.909   2.361 -12.705  1.00  1.30           H  
ATOM   1060  N   VAL A  68      29.779   2.192  -4.324  1.00  1.16           N  
ATOM   1061  CA  VAL A  68      29.585   2.422  -2.907  1.00  1.16           C  
ATOM   1062  C   VAL A  68      30.647   3.386  -2.380  1.00  1.16           C  
ATOM   1063  O   VAL A  68      31.847   3.143  -2.523  1.00  1.16           O  
ATOM   1064  CB  VAL A  68      29.633   1.125  -2.090  1.00  1.16           C  
ATOM   1065  CG1 VAL A  68      29.383   1.483  -0.606  1.00  1.16           C  
ATOM   1066  CG2 VAL A  68      28.604   0.122  -2.618  1.00  1.16           C  
ATOM   1067  H   VAL A  68      30.609   1.719  -4.649  1.00  1.16           H  
ATOM   1068  HA  VAL A  68      28.614   2.843  -2.781  1.00  1.16           H  
ATOM   1069  HB  VAL A  68      30.627   0.690  -2.164  1.00  1.16           H  
ATOM   1070 1HG1 VAL A  68      29.409   0.606   0.010  1.00  1.16           H  
ATOM   1071 2HG1 VAL A  68      30.137   2.188  -0.255  1.00  1.16           H  
ATOM   1072 3HG1 VAL A  68      28.405   1.939  -0.519  1.00  1.16           H  
ATOM   1073 1HG2 VAL A  68      28.646  -0.796  -2.033  1.00  1.16           H  
ATOM   1074 2HG2 VAL A  68      27.621   0.545  -2.547  1.00  1.16           H  
ATOM   1075 3HG2 VAL A  68      28.827  -0.100  -3.653  1.00  1.16           H  
ATOM   1076  N   GLU A  69      30.189   4.481  -1.793  1.00  1.05           N  
ATOM   1077  CA  GLU A  69      31.047   5.546  -1.270  1.00  1.05           C  
ATOM   1078  C   GLU A  69      31.065   5.590   0.273  1.00  1.05           C  
ATOM   1079  O   GLU A  69      30.112   5.170   0.923  1.00  1.05           O  
ATOM   1080  CB  GLU A  69      30.579   6.875  -1.859  1.00  1.05           C  
ATOM   1081  CG  GLU A  69      30.787   7.080  -3.359  1.00  1.05           C  
ATOM   1082  CD  GLU A  69      30.207   8.435  -3.886  1.00  1.05           C  
ATOM   1083  OE1 GLU A  69      29.589   9.169  -3.123  1.00  1.05           O  
ATOM   1084  OE2 GLU A  69      30.393   8.709  -5.048  1.00  1.05           O  
ATOM   1085  H   GLU A  69      29.174   4.570  -1.723  1.00  1.05           H  
ATOM   1086  HA  GLU A  69      32.066   5.361  -1.609  1.00  1.05           H  
ATOM   1087 1HB  GLU A  69      29.529   6.867  -1.794  1.00  1.05           H  
ATOM   1088 2HB  GLU A  69      30.968   7.721  -1.294  1.00  1.05           H  
ATOM   1089 1HG  GLU A  69      31.854   7.037  -3.577  1.00  1.05           H  
ATOM   1090 2HG  GLU A  69      30.304   6.261  -3.890  1.00  1.05           H  
ATOM   1091  N   SER A  70      32.155   6.091   0.862  1.00  0.98           N  
ATOM   1092  CA  SER A  70      32.281   6.165   2.330  1.00  0.98           C  
ATOM   1093  C   SER A  70      31.374   7.153   3.093  1.00  0.98           C  
ATOM   1094  O   SER A  70      30.966   6.864   4.218  1.00  0.98           O  
ATOM   1095  CB  SER A  70      33.720   6.428   2.715  1.00  0.98           C  
ATOM   1096  OG  SER A  70      34.537   5.323   2.405  1.00  0.98           O  
ATOM   1097  H   SER A  70      32.919   6.417   0.288  1.00  0.98           H  
ATOM   1098  HA  SER A  70      32.049   5.176   2.706  1.00  0.98           H  
ATOM   1099 1HB  SER A  70      34.079   7.310   2.189  1.00  0.98           H  
ATOM   1100 2HB  SER A  70      33.776   6.636   3.781  1.00  0.98           H  
ATOM   1101  HG  SER A  70      34.287   4.596   3.049  1.00  0.98           H  
ATOM   1102  N   TYR A  71      31.096   8.331   2.529  1.00  0.93           N  
ATOM   1103  CA  TYR A  71      30.297   9.332   3.256  1.00  0.93           C  
ATOM   1104  C   TYR A  71      29.345  10.050   2.302  1.00  0.93           C  
ATOM   1105  O   TYR A  71      29.792  10.554   1.275  1.00  0.93           O  
ATOM   1106  CB  TYR A  71      31.220  10.364   3.901  1.00  0.93           C  
ATOM   1107  CG  TYR A  71      30.487  11.461   4.633  1.00  0.93           C  
ATOM   1108  CD1 TYR A  71      30.130  11.311   5.959  1.00  0.93           C  
ATOM   1109  CD2 TYR A  71      30.143  12.616   3.950  1.00  0.93           C  
ATOM   1110  CE1 TYR A  71      29.435  12.320   6.609  1.00  0.93           C  
ATOM   1111  CE2 TYR A  71      29.452  13.617   4.591  1.00  0.93           C  
ATOM   1112  CZ  TYR A  71      29.097  13.477   5.912  1.00  0.93           C  
ATOM   1113  OH  TYR A  71      28.408  14.491   6.538  1.00  0.93           O  
ATOM   1114  H   TYR A  71      31.437   8.531   1.599  1.00  0.93           H  
ATOM   1115  HA  TYR A  71      29.749   8.816   4.035  1.00  0.93           H  
ATOM   1116 1HB  TYR A  71      31.875   9.863   4.611  1.00  0.93           H  
ATOM   1117 2HB  TYR A  71      31.847  10.821   3.135  1.00  0.93           H  
ATOM   1118  HD1 TYR A  71      30.395  10.397   6.490  1.00  0.93           H  
ATOM   1119  HD2 TYR A  71      30.414  12.730   2.902  1.00  0.93           H  
ATOM   1120  HE1 TYR A  71      29.153  12.199   7.657  1.00  0.93           H  
ATOM   1121  HE2 TYR A  71      29.183  14.521   4.045  1.00  0.93           H  
ATOM   1122  HH  TYR A  71      28.287  15.216   5.919  1.00  0.93           H  
ATOM   1123  N   PRO A  72      28.036  10.135   2.611  1.00  0.88           N  
ATOM   1124  CA  PRO A  72      27.033  10.684   1.738  1.00  0.88           C  
ATOM   1125  C   PRO A  72      26.794  12.126   1.545  1.00  0.88           C  
ATOM   1126  O   PRO A  72      26.794  12.949   2.462  1.00  0.88           O  
ATOM   1127  CB  PRO A  72      25.759  10.117   2.342  1.00  0.88           C  
ATOM   1128  CG  PRO A  72      26.046   9.987   3.771  1.00  0.88           C  
ATOM   1129  CD  PRO A  72      27.497   9.575   3.852  1.00  0.88           C  
ATOM   1130  HA  PRO A  72      27.174  10.309   0.776  1.00  0.88           H  
ATOM   1131 1HB  PRO A  72      24.940  10.803   2.128  1.00  0.88           H  
ATOM   1132 2HB  PRO A  72      25.502   9.166   1.874  1.00  0.88           H  
ATOM   1133 1HG  PRO A  72      25.844  10.941   4.288  1.00  0.88           H  
ATOM   1134 2HG  PRO A  72      25.372   9.257   4.189  1.00  0.88           H  
ATOM   1135 1HD  PRO A  72      27.954  10.025   4.738  1.00  0.88           H  
ATOM   1136 2HD  PRO A  72      27.565   8.471   3.847  1.00  0.88           H  
ATOM   1137  N   LYS A  73      26.294  12.333   0.334  1.00  0.83           N  
ATOM   1138  CA  LYS A  73      25.532  13.496  -0.006  1.00  0.83           C  
ATOM   1139  C   LYS A  73      24.110  13.003   0.254  1.00  0.83           C  
ATOM   1140  O   LYS A  73      23.750  11.927  -0.226  1.00  0.83           O  
ATOM   1141  CB  LYS A  73      25.762  13.894  -1.466  1.00  0.83           C  
ATOM   1142  CG  LYS A  73      25.073  15.185  -1.908  1.00  0.83           C  
ATOM   1143  CD  LYS A  73      25.429  15.524  -3.371  1.00  0.83           C  
ATOM   1144  CE  LYS A  73      24.754  16.806  -3.848  1.00  0.83           C  
ATOM   1145  NZ  LYS A  73      25.101  17.123  -5.269  1.00  0.83           N  
ATOM   1146  H   LYS A  73      26.438  11.612  -0.391  1.00  0.83           H  
ATOM   1147  HA  LYS A  73      25.760  14.319   0.665  1.00  0.83           H  
ATOM   1148 1HB  LYS A  73      26.833  13.999  -1.649  1.00  0.83           H  
ATOM   1149 2HB  LYS A  73      25.403  13.086  -2.112  1.00  0.83           H  
ATOM   1150 1HG  LYS A  73      23.985  15.062  -1.817  1.00  0.83           H  
ATOM   1151 2HG  LYS A  73      25.379  16.006  -1.265  1.00  0.83           H  
ATOM   1152 1HD  LYS A  73      26.507  15.643  -3.458  1.00  0.83           H  
ATOM   1153 2HD  LYS A  73      25.117  14.704  -4.021  1.00  0.83           H  
ATOM   1154 1HE  LYS A  73      23.674  16.695  -3.767  1.00  0.83           H  
ATOM   1155 2HE  LYS A  73      25.077  17.630  -3.218  1.00  0.83           H  
ATOM   1156 1HZ  LYS A  73      24.639  17.978  -5.543  1.00  0.83           H  
ATOM   1157 2HZ  LYS A  73      26.102  17.239  -5.358  1.00  0.83           H  
ATOM   1158 3HZ  LYS A  73      24.796  16.371  -5.871  1.00  0.83           H  
ATOM   1159  N   LEU A  74      23.325  13.714   1.049  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      21.977  13.218   1.323  1.00  0.77           C  
ATOM   1161  C   LEU A  74      20.978  13.813   0.352  1.00  0.77           C  
ATOM   1162  O   LEU A  74      20.691  15.018   0.365  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      21.572  13.486   2.779  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      22.467  12.789   3.883  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      21.984  13.189   5.259  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      22.380  11.275   3.730  1.00  0.77           C  
ATOM   1167  H   LEU A  74      23.657  14.582   1.444  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      21.959  12.143   1.176  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      21.627  14.556   2.946  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      20.542  13.168   2.930  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      23.510  13.114   3.762  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      22.594  12.715   6.032  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      22.040  14.271   5.378  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      20.968  12.870   5.357  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      23.001  10.791   4.481  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      21.350  10.955   3.849  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      22.723  11.001   2.743  1.00  0.77           H  
ATOM   1178  N   SER A  75      20.461  12.937  -0.495  1.00  0.72           N  
ATOM   1179  CA  SER A  75      19.577  13.270  -1.597  1.00  0.72           C  
ATOM   1180  C   SER A  75      18.174  13.509  -1.098  1.00  0.72           C  
ATOM   1181  O   SER A  75      17.921  13.347   0.086  1.00  0.72           O  
ATOM   1182  CB  SER A  75      19.566  12.135  -2.560  1.00  0.72           C  
ATOM   1183  OG  SER A  75      20.861  11.896  -3.055  1.00  0.72           O  
ATOM   1184  H   SER A  75      20.749  11.968  -0.419  1.00  0.72           H  
ATOM   1185  HA  SER A  75      19.939  14.171  -2.092  1.00  0.72           H  
ATOM   1186 1HB  SER A  75      19.177  11.245  -2.083  1.00  0.72           H  
ATOM   1187 2HB  SER A  75      18.915  12.384  -3.367  1.00  0.72           H  
ATOM   1188  HG  SER A  75      21.266  11.259  -2.436  1.00  0.72           H  
ATOM   1189  N   ASP A  76      17.251  13.862  -1.992  1.00  0.67           N  
ATOM   1190  CA  ASP A  76      15.883  14.158  -1.578  1.00  0.67           C  
ATOM   1191  C   ASP A  76      15.276  12.999  -0.794  1.00  0.67           C  
ATOM   1192  O   ASP A  76      14.610  13.223   0.232  1.00  0.67           O  
ATOM   1193  CB  ASP A  76      15.010  14.419  -2.802  1.00  0.67           C  
ATOM   1194  CG  ASP A  76      15.295  15.740  -3.509  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76      15.964  16.582  -2.943  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76      14.834  15.899  -4.615  1.00  0.67           O  
ATOM   1197  H   ASP A  76      17.509  13.951  -2.964  1.00  0.67           H  
ATOM   1198  HA  ASP A  76      15.897  15.043  -0.940  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76      15.178  13.615  -3.519  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76      13.958  14.380  -2.512  1.00  0.67           H  
ATOM   1201  N   THR A  77      15.539  11.770  -1.260  1.00  0.65           N  
ATOM   1202  CA  THR A  77      15.063  10.588  -0.561  1.00  0.65           C  
ATOM   1203  C   THR A  77      16.234   9.735  -0.117  1.00  0.65           C  
ATOM   1204  O   THR A  77      17.128   9.427  -0.912  1.00  0.65           O  
ATOM   1205  CB  THR A  77      14.118   9.760  -1.433  1.00  0.65           C  
ATOM   1206  OG1 THR A  77      12.986  10.558  -1.771  1.00  0.65           O  
ATOM   1207  CG2 THR A  77      13.653   8.515  -0.698  1.00  0.65           C  
ATOM   1208  H   THR A  77      16.067  11.652  -2.129  1.00  0.65           H  
ATOM   1209  HA  THR A  77      14.522  10.901   0.326  1.00  0.65           H  
ATOM   1210  HB  THR A  77      14.628   9.483  -2.352  1.00  0.65           H  
ATOM   1211  HG1 THR A  77      12.627  10.974  -0.968  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77      12.976   7.951  -1.326  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77      14.506   7.886  -0.438  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77      13.144   8.829   0.208  1.00  0.65           H  
ATOM   1215  N   VAL A  78      16.226   9.365   1.148  1.00  0.63           N  
ATOM   1216  CA  VAL A  78      17.288   8.548   1.686  1.00  0.63           C  
ATOM   1217  C   VAL A  78      16.716   7.238   2.195  1.00  0.63           C  
ATOM   1218  O   VAL A  78      15.742   7.235   2.949  1.00  0.63           O  
ATOM   1219  CB  VAL A  78      18.009   9.265   2.850  1.00  0.63           C  
ATOM   1220  CG1 VAL A  78      19.112   8.380   3.401  1.00  0.63           C  
ATOM   1221  CG2 VAL A  78      18.557  10.629   2.389  1.00  0.63           C  
ATOM   1222  H   VAL A  78      15.454   9.664   1.740  1.00  0.63           H  
ATOM   1223  HA  VAL A  78      18.003   8.351   0.899  1.00  0.63           H  
ATOM   1224  HB  VAL A  78      17.305   9.422   3.640  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  78      19.591   8.882   4.226  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  78      18.699   7.436   3.747  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  78      19.843   8.190   2.617  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  78      19.036  11.124   3.233  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  78      19.271  10.503   1.598  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  78      17.734  11.246   2.024  1.00  0.63           H  
ATOM   1231  N   PHE A  79      17.305   6.139   1.771  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      16.886   4.852   2.267  1.00  0.62           C  
ATOM   1233  C   PHE A  79      17.929   4.359   3.234  1.00  0.62           C  
ATOM   1234  O   PHE A  79      19.119   4.557   3.007  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      16.717   3.820   1.161  1.00  0.62           C  
ATOM   1236  CG  PHE A  79      15.573   4.050   0.264  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79      15.706   4.576  -1.002  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79      14.344   3.718   0.698  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79      14.584   4.736  -1.792  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79      13.247   3.906  -0.071  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79      13.359   4.410  -1.325  1.00  0.62           C  
ATOM   1242  H   PHE A  79      18.084   6.218   1.130  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      15.940   4.965   2.785  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79      17.617   3.793   0.563  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      16.601   2.836   1.618  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79      16.696   4.843  -1.377  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      14.247   3.298   1.703  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79      14.671   5.116  -2.781  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79      12.281   3.651   0.326  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79      12.475   4.551  -1.951  1.00  0.62           H  
ATOM   1251  N   ILE A  80      17.491   3.712   4.288  1.00  0.63           N  
ATOM   1252  CA  ILE A  80      18.408   3.124   5.238  1.00  0.63           C  
ATOM   1253  C   ILE A  80      18.180   1.622   5.243  1.00  0.63           C  
ATOM   1254  O   ILE A  80      17.052   1.157   5.417  1.00  0.63           O  
ATOM   1255  CB  ILE A  80      18.242   3.748   6.628  1.00  0.63           C  
ATOM   1256  CG1 ILE A  80      18.510   5.261   6.556  1.00  0.63           C  
ATOM   1257  CG2 ILE A  80      19.184   3.103   7.556  1.00  0.63           C  
ATOM   1258  CD1 ILE A  80      18.191   6.010   7.816  1.00  0.63           C  
ATOM   1259  H   ILE A  80      16.488   3.630   4.429  1.00  0.63           H  
ATOM   1260  HA  ILE A  80      19.430   3.306   4.912  1.00  0.63           H  
ATOM   1261  HB  ILE A  80      17.222   3.607   6.985  1.00  0.63           H  
ATOM   1262 1HG1 ILE A  80      19.548   5.413   6.317  1.00  0.63           H  
ATOM   1263 2HG1 ILE A  80      17.902   5.687   5.760  1.00  0.63           H  
ATOM   1264 1HG2 ILE A  80      19.084   3.528   8.537  1.00  0.63           H  
ATOM   1265 2HG2 ILE A  80      18.961   2.037   7.599  1.00  0.63           H  
ATOM   1266 3HG2 ILE A  80      20.209   3.251   7.195  1.00  0.63           H  
ATOM   1267 1HD1 ILE A  80      18.407   7.062   7.664  1.00  0.63           H  
ATOM   1268 2HD1 ILE A  80      17.134   5.885   8.064  1.00  0.63           H  
ATOM   1269 3HD1 ILE A  80      18.798   5.631   8.626  1.00  0.63           H  
ATOM   1270  N   VAL A  81      19.242   0.873   4.998  1.00  0.65           N  
ATOM   1271  CA  VAL A  81      19.159  -0.575   4.875  1.00  0.65           C  
ATOM   1272  C   VAL A  81      19.956  -1.313   5.952  1.00  0.65           C  
ATOM   1273  O   VAL A  81      21.158  -1.083   6.121  1.00  0.65           O  
ATOM   1274  CB  VAL A  81      19.669  -0.955   3.466  1.00  0.65           C  
ATOM   1275  CG1 VAL A  81      19.678  -2.407   3.269  1.00  0.65           C  
ATOM   1276  CG2 VAL A  81      18.777  -0.292   2.391  1.00  0.65           C  
ATOM   1277  H   VAL A  81      20.146   1.336   4.885  1.00  0.65           H  
ATOM   1278  HA  VAL A  81      18.112  -0.871   4.959  1.00  0.65           H  
ATOM   1279  HB  VAL A  81      20.697  -0.601   3.359  1.00  0.65           H  
ATOM   1280 1HG1 VAL A  81      20.067  -2.592   2.280  1.00  0.65           H  
ATOM   1281 2HG1 VAL A  81      20.320  -2.881   4.011  1.00  0.65           H  
ATOM   1282 3HG1 VAL A  81      18.672  -2.802   3.360  1.00  0.65           H  
ATOM   1283 1HG2 VAL A  81      19.155  -0.548   1.400  1.00  0.65           H  
ATOM   1284 2HG2 VAL A  81      17.750  -0.652   2.494  1.00  0.65           H  
ATOM   1285 3HG2 VAL A  81      18.793   0.790   2.512  1.00  0.65           H  
ATOM   1286  N   ASP A  82      19.269  -2.180   6.703  1.00  0.69           N  
ATOM   1287  CA  ASP A  82      19.888  -2.972   7.780  1.00  0.69           C  
ATOM   1288  C   ASP A  82      20.581  -2.175   8.862  1.00  0.69           C  
ATOM   1289  O   ASP A  82      21.571  -2.640   9.431  1.00  0.69           O  
ATOM   1290  CB  ASP A  82      20.914  -3.941   7.225  1.00  0.69           C  
ATOM   1291  CG  ASP A  82      20.312  -5.025   6.505  1.00  0.69           C  
ATOM   1292  OD1 ASP A  82      19.623  -5.779   7.134  1.00  0.69           O  
ATOM   1293  OD2 ASP A  82      20.488  -5.101   5.328  1.00  0.69           O  
ATOM   1294  H   ASP A  82      18.262  -2.293   6.527  1.00  0.69           H  
ATOM   1295  HA  ASP A  82      19.097  -3.551   8.258  1.00  0.69           H  
ATOM   1296 1HB  ASP A  82      21.614  -3.430   6.574  1.00  0.69           H  
ATOM   1297 2HB  ASP A  82      21.490  -4.359   8.051  1.00  0.69           H  
ATOM   1298  N   THR A  83      20.068  -1.001   9.149  1.00  0.75           N  
ATOM   1299  CA  THR A  83      20.614  -0.170  10.192  1.00  0.75           C  
ATOM   1300  C   THR A  83      19.474   0.260  11.075  1.00  0.75           C  
ATOM   1301  O   THR A  83      18.430   0.676  10.571  1.00  0.75           O  
ATOM   1302  CB  THR A  83      21.326   1.041   9.622  1.00  0.75           C  
ATOM   1303  OG1 THR A  83      22.372   0.627   8.740  1.00  0.75           O  
ATOM   1304  CG2 THR A  83      21.915   1.769  10.703  1.00  0.75           C  
ATOM   1305  H   THR A  83      19.251  -0.700   8.643  1.00  0.75           H  
ATOM   1306  HA  THR A  83      21.314  -0.749  10.795  1.00  0.75           H  
ATOM   1307  HB  THR A  83      20.656   1.655   9.112  1.00  0.75           H  
ATOM   1308  HG1 THR A  83      21.995   0.206   7.950  1.00  0.75           H  
ATOM   1309 1HG2 THR A  83      22.435   2.589  10.320  1.00  0.75           H  
ATOM   1310 2HG2 THR A  83      21.165   2.112  11.403  1.00  0.75           H  
ATOM   1311 3HG2 THR A  83      22.595   1.100  11.192  1.00  0.75           H  
ATOM   1312  N   SER A  84      19.649   0.146  12.381  1.00  0.81           N  
ATOM   1313  CA  SER A  84      18.562   0.504  13.268  1.00  0.81           C  
ATOM   1314  C   SER A  84      18.849   1.795  14.045  1.00  0.81           C  
ATOM   1315  O   SER A  84      17.914   2.529  14.406  1.00  0.81           O  
ATOM   1316  CB  SER A  84      18.327  -0.664  14.197  1.00  0.81           C  
ATOM   1317  OG  SER A  84      19.444  -0.878  15.015  1.00  0.81           O  
ATOM   1318  H   SER A  84      20.543  -0.169  12.759  1.00  0.81           H  
ATOM   1319  HA  SER A  84      17.661   0.657  12.676  1.00  0.81           H  
ATOM   1320 1HB  SER A  84      17.454  -0.509  14.789  1.00  0.81           H  
ATOM   1321 2HB  SER A  84      18.143  -1.559  13.601  1.00  0.81           H  
ATOM   1322  HG  SER A  84      19.662  -0.018  15.391  1.00  0.81           H  
ATOM   1323  N   SER A  85      20.132   2.122  14.220  1.00  0.88           N  
ATOM   1324  CA  SER A  85      20.492   3.316  14.979  1.00  0.88           C  
ATOM   1325  C   SER A  85      21.311   4.307  14.198  1.00  0.88           C  
ATOM   1326  O   SER A  85      22.146   3.952  13.367  1.00  0.88           O  
ATOM   1327  CB  SER A  85      21.256   2.988  16.235  1.00  0.88           C  
ATOM   1328  OG  SER A  85      21.690   4.191  16.861  1.00  0.88           O  
ATOM   1329  H   SER A  85      20.871   1.503  13.888  1.00  0.88           H  
ATOM   1330  HA  SER A  85      19.573   3.817  15.278  1.00  0.88           H  
ATOM   1331 1HB  SER A  85      20.606   2.437  16.917  1.00  0.88           H  
ATOM   1332 2HB  SER A  85      22.109   2.356  16.001  1.00  0.88           H  
ATOM   1333  HG  SER A  85      20.874   4.762  16.937  1.00  0.88           H  
ATOM   1334  N   ILE A  86      21.117   5.571  14.517  1.00  0.93           N  
ATOM   1335  CA  ILE A  86      21.889   6.637  13.902  1.00  0.93           C  
ATOM   1336  C   ILE A  86      23.370   6.504  14.203  1.00  0.93           C  
ATOM   1337  O   ILE A  86      24.204   6.946  13.424  1.00  0.93           O  
ATOM   1338  CB  ILE A  86      21.367   8.017  14.301  1.00  0.93           C  
ATOM   1339  CG1 ILE A  86      21.955   9.081  13.376  1.00  0.93           C  
ATOM   1340  CG2 ILE A  86      21.697   8.336  15.744  1.00  0.93           C  
ATOM   1341  CD1 ILE A  86      21.527   8.969  11.946  1.00  0.93           C  
ATOM   1342  H   ILE A  86      20.426   5.783  15.249  1.00  0.93           H  
ATOM   1343  HA  ILE A  86      21.781   6.552  12.823  1.00  0.93           H  
ATOM   1344  HB  ILE A  86      20.294   8.027  14.189  1.00  0.93           H  
ATOM   1345 1HG1 ILE A  86      21.661  10.043  13.745  1.00  0.93           H  
ATOM   1346 2HG1 ILE A  86      23.043   9.019  13.414  1.00  0.93           H  
ATOM   1347 1HG2 ILE A  86      21.290   9.321  15.994  1.00  0.93           H  
ATOM   1348 2HG2 ILE A  86      21.254   7.583  16.395  1.00  0.93           H  
ATOM   1349 3HG2 ILE A  86      22.774   8.350  15.887  1.00  0.93           H  
ATOM   1350 1HD1 ILE A  86      21.989   9.770  11.366  1.00  0.93           H  
ATOM   1351 2HD1 ILE A  86      21.845   8.017  11.563  1.00  0.93           H  
ATOM   1352 3HD1 ILE A  86      20.452   9.050  11.880  1.00  0.93           H  
ATOM   1353  N   ASN A  87      23.711   5.852  15.314  1.00  0.97           N  
ATOM   1354  CA  ASN A  87      25.101   5.701  15.714  1.00  0.97           C  
ATOM   1355  C   ASN A  87      25.862   4.730  14.807  1.00  0.97           C  
ATOM   1356  O   ASN A  87      27.088   4.639  14.872  1.00  0.97           O  
ATOM   1357  CB  ASN A  87      25.171   5.258  17.160  1.00  0.97           C  
ATOM   1358  CG  ASN A  87      24.791   6.363  18.122  1.00  0.97           C  
ATOM   1359  OD1 ASN A  87      24.839   7.556  17.790  1.00  0.97           O  
ATOM   1360  ND2 ASN A  87      24.416   5.985  19.318  1.00  0.97           N  
ATOM   1361  H   ASN A  87      22.980   5.443  15.897  1.00  0.97           H  
ATOM   1362  HA  ASN A  87      25.587   6.673  15.624  1.00  0.97           H  
ATOM   1363 1HB  ASN A  87      24.493   4.413  17.309  1.00  0.97           H  
ATOM   1364 2HB  ASN A  87      26.178   4.916  17.391  1.00  0.97           H  
ATOM   1365 1HD2 ASN A  87      24.154   6.668  19.999  1.00  0.97           H  
ATOM   1366 2HD2 ASN A  87      24.391   5.012  19.550  1.00  0.97           H  
ATOM   1367  N   GLN A  88      25.134   4.001  13.960  1.00  0.99           N  
ATOM   1368  CA  GLN A  88      25.718   3.067  13.014  1.00  0.99           C  
ATOM   1369  C   GLN A  88      25.955   3.744  11.656  1.00  0.99           C  
ATOM   1370  O   GLN A  88      26.457   3.106  10.720  1.00  0.99           O  
ATOM   1371  CB  GLN A  88      24.776   1.893  12.824  1.00  0.99           C  
ATOM   1372  CG  GLN A  88      24.527   1.015  14.044  1.00  0.99           C  
ATOM   1373  CD  GLN A  88      23.463  -0.091  13.761  1.00  0.99           C  
ATOM   1374  OE1 GLN A  88      22.224   0.144  13.632  1.00  0.99           O  
ATOM   1375  NE2 GLN A  88      23.962  -1.325  13.670  1.00  0.99           N  
ATOM   1376  H   GLN A  88      24.120   4.105  13.933  1.00  0.99           H  
ATOM   1377  HA  GLN A  88      26.676   2.720  13.400  1.00  0.99           H  
ATOM   1378 1HB  GLN A  88      23.830   2.310  12.561  1.00  0.99           H  
ATOM   1379 2HB  GLN A  88      25.116   1.273  11.994  1.00  0.99           H  
ATOM   1380 1HG  GLN A  88      25.460   0.535  14.330  1.00  0.99           H  
ATOM   1381 2HG  GLN A  88      24.165   1.647  14.854  1.00  0.99           H  
ATOM   1382 1HE2 GLN A  88      23.356  -2.105  13.493  1.00  0.99           H  
ATOM   1383 2HE2 GLN A  88      24.947  -1.478  13.781  1.00  0.99           H  
ATOM   1384  N   LEU A  89      25.524   5.012  11.533  1.00  1.00           N  
ATOM   1385  CA  LEU A  89      25.639   5.771  10.294  1.00  1.00           C  
ATOM   1386  C   LEU A  89      26.477   7.036  10.433  1.00  1.00           C  
ATOM   1387  O   LEU A  89      26.006   8.029  10.991  1.00  1.00           O  
ATOM   1388  CB  LEU A  89      24.247   6.232   9.812  1.00  1.00           C  
ATOM   1389  CG  LEU A  89      23.213   5.176   9.544  1.00  1.00           C  
ATOM   1390  CD1 LEU A  89      21.863   5.820   9.220  1.00  1.00           C  
ATOM   1391  CD2 LEU A  89      23.671   4.320   8.370  1.00  1.00           C  
ATOM   1392  H   LEU A  89      25.115   5.493  12.333  1.00  1.00           H  
ATOM   1393  HA  LEU A  89      26.100   5.134   9.539  1.00  1.00           H  
ATOM   1394 1HB  LEU A  89      23.837   6.900  10.572  1.00  1.00           H  
ATOM   1395 2HB  LEU A  89      24.369   6.787   8.900  1.00  1.00           H  
ATOM   1396  HG  LEU A  89      23.089   4.584  10.435  1.00  1.00           H  
ATOM   1397 1HD1 LEU A  89      21.133   5.034   9.040  1.00  1.00           H  
ATOM   1398 2HD1 LEU A  89      21.534   6.425  10.047  1.00  1.00           H  
ATOM   1399 3HD1 LEU A  89      21.954   6.441   8.333  1.00  1.00           H  
ATOM   1400 1HD2 LEU A  89      22.935   3.543   8.157  1.00  1.00           H  
ATOM   1401 2HD2 LEU A  89      23.791   4.948   7.501  1.00  1.00           H  
ATOM   1402 3HD2 LEU A  89      24.631   3.848   8.606  1.00  1.00           H  
ATOM   1403  N   LYS A  90      27.668   7.078   9.846  1.00  1.00           N  
ATOM   1404  CA  LYS A  90      28.468   8.302   9.909  1.00  1.00           C  
ATOM   1405  C   LYS A  90      27.910   9.335   8.946  1.00  1.00           C  
ATOM   1406  O   LYS A  90      28.502   9.598   7.904  1.00  1.00           O  
ATOM   1407  CB  LYS A  90      29.923   8.033   9.512  1.00  1.00           C  
ATOM   1408  CG  LYS A  90      30.829   9.252   9.597  1.00  1.00           C  
ATOM   1409  CD  LYS A  90      32.260   8.904   9.212  1.00  1.00           C  
ATOM   1410  CE  LYS A  90      33.164  10.130   9.267  1.00  1.00           C  
ATOM   1411  NZ  LYS A  90      34.566   9.801   8.889  1.00  1.00           N  
ATOM   1412  H   LYS A  90      28.065   6.233   9.448  1.00  1.00           H  
ATOM   1413  HA  LYS A  90      28.423   8.708  10.919  1.00  1.00           H  
ATOM   1414 1HB  LYS A  90      30.348   7.281  10.160  1.00  1.00           H  
ATOM   1415 2HB  LYS A  90      29.960   7.646   8.492  1.00  1.00           H  
ATOM   1416 1HG  LYS A  90      30.457  10.027   8.929  1.00  1.00           H  
ATOM   1417 2HG  LYS A  90      30.816   9.640  10.613  1.00  1.00           H  
ATOM   1418 1HD  LYS A  90      32.647   8.143   9.893  1.00  1.00           H  
ATOM   1419 2HD  LYS A  90      32.273   8.498   8.198  1.00  1.00           H  
ATOM   1420 1HE  LYS A  90      32.781  10.887   8.581  1.00  1.00           H  
ATOM   1421 2HE  LYS A  90      33.158  10.534  10.279  1.00  1.00           H  
ATOM   1422 1HZ  LYS A  90      35.133  10.635   8.936  1.00  1.00           H  
ATOM   1423 2HZ  LYS A  90      34.932   9.107   9.526  1.00  1.00           H  
ATOM   1424 3HZ  LYS A  90      34.584   9.435   7.948  1.00  1.00           H  
ATOM   1425  N   VAL A  91      26.749   9.886   9.271  1.00  0.98           N  
ATOM   1426  CA  VAL A  91      26.077  10.811   8.378  1.00  0.98           C  
ATOM   1427  C   VAL A  91      25.658  12.067   9.115  1.00  0.98           C  
ATOM   1428  O   VAL A  91      25.565  12.096  10.347  1.00  0.98           O  
ATOM   1429  CB  VAL A  91      24.841  10.145   7.739  1.00  0.98           C  
ATOM   1430  CG1 VAL A  91      25.294   8.911   7.023  1.00  0.98           C  
ATOM   1431  CG2 VAL A  91      23.761   9.842   8.776  1.00  0.98           C  
ATOM   1432  H   VAL A  91      26.323   9.600  10.148  1.00  0.98           H  
ATOM   1433  HA  VAL A  91      26.766  11.092   7.582  1.00  0.98           H  
ATOM   1434  HB  VAL A  91      24.436  10.822   6.986  1.00  0.98           H  
ATOM   1435 1HG1 VAL A  91      24.473   8.458   6.519  1.00  0.98           H  
ATOM   1436 2HG1 VAL A  91      26.049   9.177   6.323  1.00  0.98           H  
ATOM   1437 3HG1 VAL A  91      25.708   8.209   7.724  1.00  0.98           H  
ATOM   1438 1HG2 VAL A  91      22.907   9.379   8.285  1.00  0.98           H  
ATOM   1439 2HG2 VAL A  91      24.158   9.168   9.529  1.00  0.98           H  
ATOM   1440 3HG2 VAL A  91      23.447  10.770   9.255  1.00  0.98           H  
ATOM   1441  N   ASN A  92      25.343  13.109   8.372  1.00  0.96           N  
ATOM   1442  CA  ASN A  92      24.888  14.306   9.042  1.00  0.96           C  
ATOM   1443  C   ASN A  92      23.424  14.155   9.441  1.00  0.96           C  
ATOM   1444  O   ASN A  92      22.514  14.473   8.673  1.00  0.96           O  
ATOM   1445  CB  ASN A  92      25.131  15.516   8.162  1.00  0.96           C  
ATOM   1446  CG  ASN A  92      24.819  16.818   8.843  1.00  0.96           C  
ATOM   1447  OD1 ASN A  92      23.977  16.869   9.743  1.00  0.96           O  
ATOM   1448  ND2 ASN A  92      25.487  17.871   8.434  1.00  0.96           N  
ATOM   1449  H   ASN A  92      25.433  13.076   7.366  1.00  0.96           H  
ATOM   1450  HA  ASN A  92      25.465  14.434   9.960  1.00  0.96           H  
ATOM   1451 1HB  ASN A  92      26.174  15.529   7.845  1.00  0.96           H  
ATOM   1452 2HB  ASN A  92      24.518  15.436   7.264  1.00  0.96           H  
ATOM   1453 1HD2 ASN A  92      25.316  18.764   8.852  1.00  0.96           H  
ATOM   1454 2HD2 ASN A  92      26.162  17.782   7.702  1.00  0.96           H  
ATOM   1455  N   GLU A  93      23.223  13.723  10.684  1.00  0.93           N  
ATOM   1456  CA  GLU A  93      21.900  13.463  11.267  1.00  0.93           C  
ATOM   1457  C   GLU A  93      20.953  14.662  11.115  1.00  0.93           C  
ATOM   1458  O   GLU A  93      19.764  14.507  10.824  1.00  0.93           O  
ATOM   1459  CB  GLU A  93      22.048  13.121  12.757  1.00  0.93           C  
ATOM   1460  CG  GLU A  93      20.753  12.784  13.475  1.00  0.93           C  
ATOM   1461  CD  GLU A  93      20.964  12.428  14.947  1.00  0.93           C  
ATOM   1462  OE1 GLU A  93      22.091  12.428  15.383  1.00  0.93           O  
ATOM   1463  OE2 GLU A  93      19.998  12.164  15.623  1.00  0.93           O  
ATOM   1464  H   GLU A  93      24.067  13.468  11.198  1.00  0.93           H  
ATOM   1465  HA  GLU A  93      21.464  12.607  10.753  1.00  0.93           H  
ATOM   1466 1HB  GLU A  93      22.719  12.268  12.865  1.00  0.93           H  
ATOM   1467 2HB  GLU A  93      22.504  13.963  13.276  1.00  0.93           H  
ATOM   1468 1HG  GLU A  93      20.084  13.636  13.410  1.00  0.93           H  
ATOM   1469 2HG  GLU A  93      20.282  11.950  12.962  1.00  0.93           H  
ATOM   1470  N   GLU A  94      21.473  15.874  11.300  1.00  0.89           N  
ATOM   1471  CA  GLU A  94      20.620  17.055  11.204  1.00  0.89           C  
ATOM   1472  C   GLU A  94      20.053  17.231   9.799  1.00  0.89           C  
ATOM   1473  O   GLU A  94      18.940  17.734   9.633  1.00  0.89           O  
ATOM   1474  CB  GLU A  94      21.364  18.312  11.658  1.00  0.89           C  
ATOM   1475  CG  GLU A  94      21.628  18.377  13.175  1.00  0.89           C  
ATOM   1476  CD  GLU A  94      20.342  18.485  13.989  1.00  0.89           C  
ATOM   1477  OE1 GLU A  94      19.558  19.358  13.713  1.00  0.89           O  
ATOM   1478  OE2 GLU A  94      20.137  17.677  14.875  1.00  0.89           O  
ATOM   1479  H   GLU A  94      22.460  15.969  11.504  1.00  0.89           H  
ATOM   1480  HA  GLU A  94      19.781  16.914  11.878  1.00  0.89           H  
ATOM   1481 1HB  GLU A  94      22.323  18.369  11.146  1.00  0.89           H  
ATOM   1482 2HB  GLU A  94      20.792  19.194  11.373  1.00  0.89           H  
ATOM   1483 1HG  GLU A  94      22.162  17.475  13.477  1.00  0.89           H  
ATOM   1484 2HG  GLU A  94      22.264  19.234  13.388  1.00  0.89           H  
ATOM   1485  N   GLU A  95      20.822  16.849   8.781  1.00  0.85           N  
ATOM   1486  CA  GLU A  95      20.332  16.962   7.422  1.00  0.85           C  
ATOM   1487  C   GLU A  95      19.448  15.761   7.112  1.00  0.85           C  
ATOM   1488  O   GLU A  95      18.431  15.896   6.440  1.00  0.85           O  
ATOM   1489  CB  GLU A  95      21.483  17.103   6.433  1.00  0.85           C  
ATOM   1490  CG  GLU A  95      22.282  18.429   6.551  1.00  0.85           C  
ATOM   1491  CD  GLU A  95      21.480  19.730   6.221  1.00  0.85           C  
ATOM   1492  OE1 GLU A  95      20.874  19.824   5.169  1.00  0.85           O  
ATOM   1493  OE2 GLU A  95      21.472  20.620   7.052  1.00  0.85           O  
ATOM   1494  H   GLU A  95      21.720  16.404   8.953  1.00  0.85           H  
ATOM   1495  HA  GLU A  95      19.718  17.856   7.347  1.00  0.85           H  
ATOM   1496 1HB  GLU A  95      22.195  16.303   6.625  1.00  0.85           H  
ATOM   1497 2HB  GLU A  95      21.138  16.976   5.429  1.00  0.85           H  
ATOM   1498 1HG  GLU A  95      22.643  18.510   7.575  1.00  0.85           H  
ATOM   1499 2HG  GLU A  95      23.149  18.365   5.897  1.00  0.85           H  
ATOM   1500  N   LEU A  96      19.783  14.591   7.663  1.00  0.81           N  
ATOM   1501  CA  LEU A  96      19.001  13.372   7.431  1.00  0.81           C  
ATOM   1502  C   LEU A  96      17.541  13.647   7.792  1.00  0.81           C  
ATOM   1503  O   LEU A  96      16.630  13.324   7.034  1.00  0.81           O  
ATOM   1504  CB  LEU A  96      19.569  12.206   8.270  1.00  0.81           C  
ATOM   1505  CG  LEU A  96      18.916  10.832   8.096  1.00  0.81           C  
ATOM   1506  CD1 LEU A  96      19.127  10.352   6.647  1.00  0.81           C  
ATOM   1507  CD2 LEU A  96      19.517   9.856   9.106  1.00  0.81           C  
ATOM   1508  H   LEU A  96      20.635  14.540   8.218  1.00  0.81           H  
ATOM   1509  HA  LEU A  96      19.037  13.113   6.378  1.00  0.81           H  
ATOM   1510 1HB  LEU A  96      20.634  12.110   8.052  1.00  0.81           H  
ATOM   1511 2HB  LEU A  96      19.466  12.468   9.318  1.00  0.81           H  
ATOM   1512  HG  LEU A  96      17.850  10.917   8.283  1.00  0.81           H  
ATOM   1513 1HD1 LEU A  96      18.652   9.379   6.513  1.00  0.81           H  
ATOM   1514 2HD1 LEU A  96      18.683  11.069   5.957  1.00  0.81           H  
ATOM   1515 3HD1 LEU A  96      20.195  10.266   6.444  1.00  0.81           H  
ATOM   1516 1HD2 LEU A  96      19.049   8.882   9.002  1.00  0.81           H  
ATOM   1517 2HD2 LEU A  96      20.587   9.765   8.938  1.00  0.81           H  
ATOM   1518 3HD2 LEU A  96      19.336  10.238  10.112  1.00  0.81           H  
ATOM   1519  N   LYS A  97      17.330  14.335   8.913  1.00  0.77           N  
ATOM   1520  CA  LYS A  97      15.996  14.713   9.391  1.00  0.77           C  
ATOM   1521  C   LYS A  97      15.196  15.627   8.442  1.00  0.77           C  
ATOM   1522  O   LYS A  97      13.978  15.745   8.584  1.00  0.77           O  
ATOM   1523  CB  LYS A  97      16.100  15.381  10.765  1.00  0.77           C  
ATOM   1524  CG  LYS A  97      16.441  14.422  11.880  1.00  0.77           C  
ATOM   1525  CD  LYS A  97      16.341  15.065  13.272  1.00  0.77           C  
ATOM   1526  CE  LYS A  97      17.546  15.938  13.559  1.00  0.77           C  
ATOM   1527  NZ  LYS A  97      17.556  16.478  14.955  1.00  0.77           N  
ATOM   1528  H   LYS A  97      18.142  14.567   9.492  1.00  0.77           H  
ATOM   1529  HA  LYS A  97      15.423  13.794   9.509  1.00  0.77           H  
ATOM   1530 1HB  LYS A  97      16.886  16.144  10.732  1.00  0.77           H  
ATOM   1531 2HB  LYS A  97      15.164  15.880  11.002  1.00  0.77           H  
ATOM   1532 1HG  LYS A  97      15.756  13.584  11.821  1.00  0.77           H  
ATOM   1533 2HG  LYS A  97      17.454  14.048  11.736  1.00  0.77           H  
ATOM   1534 1HD  LYS A  97      15.439  15.672  13.328  1.00  0.77           H  
ATOM   1535 2HD  LYS A  97      16.285  14.288  14.032  1.00  0.77           H  
ATOM   1536 1HE  LYS A  97      18.446  15.346  13.410  1.00  0.77           H  
ATOM   1537 2HE  LYS A  97      17.557  16.775  12.861  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  97      18.422  17.041  15.049  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  97      16.750  17.056  15.120  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  97      17.575  15.721  15.617  1.00  0.77           H  
ATOM   1541  N   LYS A  98      15.871  16.321   7.525  1.00  0.74           N  
ATOM   1542  CA  LYS A  98      15.231  17.244   6.590  1.00  0.74           C  
ATOM   1543  C   LYS A  98      14.807  16.546   5.289  1.00  0.74           C  
ATOM   1544  O   LYS A  98      14.181  17.160   4.421  1.00  0.74           O  
ATOM   1545  CB  LYS A  98      16.199  18.381   6.251  1.00  0.74           C  
ATOM   1546  CG  LYS A  98      16.580  19.270   7.427  1.00  0.74           C  
ATOM   1547  CD  LYS A  98      17.608  20.317   7.005  1.00  0.74           C  
ATOM   1548  CE  LYS A  98      18.042  21.192   8.170  1.00  0.74           C  
ATOM   1549  NZ  LYS A  98      19.124  22.152   7.767  1.00  0.74           N  
ATOM   1550  H   LYS A  98      16.870  16.174   7.424  1.00  0.74           H  
ATOM   1551  HA  LYS A  98      14.341  17.655   7.063  1.00  0.74           H  
ATOM   1552 1HB  LYS A  98      17.117  17.961   5.850  1.00  0.74           H  
ATOM   1553 2HB  LYS A  98      15.765  19.011   5.477  1.00  0.74           H  
ATOM   1554 1HG  LYS A  98      15.694  19.764   7.819  1.00  0.74           H  
ATOM   1555 2HG  LYS A  98      17.012  18.651   8.215  1.00  0.74           H  
ATOM   1556 1HD  LYS A  98      18.490  19.816   6.603  1.00  0.74           H  
ATOM   1557 2HD  LYS A  98      17.190  20.946   6.224  1.00  0.74           H  
ATOM   1558 1HE  LYS A  98      17.185  21.755   8.531  1.00  0.74           H  
ATOM   1559 2HE  LYS A  98      18.417  20.556   8.976  1.00  0.74           H  
ATOM   1560 1HZ  LYS A  98      19.392  22.710   8.556  1.00  0.74           H  
ATOM   1561 2HZ  LYS A  98      19.953  21.615   7.435  1.00  0.74           H  
ATOM   1562 3HZ  LYS A  98      18.800  22.750   7.026  1.00  0.74           H  
ATOM   1563  N   ARG A  99      15.197  15.281   5.138  1.00  0.71           N  
ATOM   1564  CA  ARG A  99      14.949  14.487   3.936  1.00  0.71           C  
ATOM   1565  C   ARG A  99      13.798  13.515   4.125  1.00  0.71           C  
ATOM   1566  O   ARG A  99      13.347  13.283   5.248  1.00  0.71           O  
ATOM   1567  CB  ARG A  99      16.188  13.681   3.560  1.00  0.71           C  
ATOM   1568  CG  ARG A  99      17.220  14.368   2.671  1.00  0.71           C  
ATOM   1569  CD  ARG A  99      17.880  15.501   3.282  1.00  0.71           C  
ATOM   1570  NE  ARG A  99      19.010  15.984   2.480  1.00  0.71           N  
ATOM   1571  CZ  ARG A  99      19.701  17.099   2.733  1.00  0.71           C  
ATOM   1572  NH1 ARG A  99      19.359  17.860   3.738  1.00  0.71           N  
ATOM   1573  NH2 ARG A  99      20.733  17.400   1.960  1.00  0.71           N  
ATOM   1574  H   ARG A  99      15.698  14.818   5.899  1.00  0.71           H  
ATOM   1575  HA  ARG A  99      14.705  15.161   3.115  1.00  0.71           H  
ATOM   1576 1HB  ARG A  99      16.699  13.357   4.462  1.00  0.71           H  
ATOM   1577 2HB  ARG A  99      15.875  12.778   3.029  1.00  0.71           H  
ATOM   1578 1HG  ARG A  99      18.002  13.653   2.439  1.00  0.71           H  
ATOM   1579 2HG  ARG A  99      16.740  14.713   1.753  1.00  0.71           H  
ATOM   1580 1HD  ARG A  99      17.176  16.317   3.413  1.00  0.71           H  
ATOM   1581 2HD  ARG A  99      18.261  15.186   4.230  1.00  0.71           H  
ATOM   1582  HE  ARG A  99      19.338  15.426   1.683  1.00  0.71           H  
ATOM   1583 1HH1 ARG A  99      18.574  17.596   4.320  1.00  0.71           H  
ATOM   1584 2HH1 ARG A  99      19.898  18.698   3.971  1.00  0.71           H  
ATOM   1585 1HH2 ARG A  99      20.958  16.745   1.191  1.00  0.71           H  
ATOM   1586 2HH2 ARG A  99      21.283  18.239   2.129  1.00  0.71           H  
ATOM   1587  N   GLU A 100      13.305  12.939   3.032  1.00  0.68           N  
ATOM   1588  CA  GLU A 100      12.315  11.880   3.184  1.00  0.68           C  
ATOM   1589  C   GLU A 100      13.133  10.637   3.480  1.00  0.68           C  
ATOM   1590  O   GLU A 100      13.972  10.268   2.660  1.00  0.68           O  
ATOM   1591  CB  GLU A 100      11.485  11.695   1.912  1.00  0.68           C  
ATOM   1592  CG  GLU A 100      10.577  12.880   1.549  1.00  0.68           C  
ATOM   1593  CD  GLU A 100       9.818  12.666   0.249  1.00  0.68           C  
ATOM   1594  OE1 GLU A 100      10.442  12.631  -0.781  1.00  0.68           O  
ATOM   1595  OE2 GLU A 100       8.616  12.523   0.284  1.00  0.68           O  
ATOM   1596  H   GLU A 100      13.671  13.168   2.103  1.00  0.68           H  
ATOM   1597  HA  GLU A 100      11.663  12.093   4.032  1.00  0.68           H  
ATOM   1598 1HB  GLU A 100      12.153  11.522   1.068  1.00  0.68           H  
ATOM   1599 2HB  GLU A 100      10.862  10.810   2.018  1.00  0.68           H  
ATOM   1600 1HG  GLU A 100       9.862  13.039   2.355  1.00  0.68           H  
ATOM   1601 2HG  GLU A 100      11.195  13.774   1.464  1.00  0.68           H  
ATOM   1602  N   VAL A 101      12.952  10.036   4.653  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      13.811   8.913   5.001  1.00  0.67           C  
ATOM   1604  C   VAL A 101      12.991   7.656   5.246  1.00  0.67           C  
ATOM   1605  O   VAL A 101      11.981   7.696   5.961  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      14.662   9.226   6.247  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      15.577   8.041   6.562  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      15.469  10.491   6.027  1.00  0.67           C  
ATOM   1609  H   VAL A 101      12.252  10.372   5.299  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      14.483   8.733   4.177  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      14.004   9.372   7.100  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      16.156   8.273   7.451  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      14.996   7.142   6.733  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      16.250   7.872   5.717  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      16.042  10.701   6.913  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      16.130  10.376   5.197  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      14.807  11.320   5.838  1.00  0.67           H  
ATOM   1618  N   ILE A 102      13.399   6.576   4.584  1.00  0.66           N  
ATOM   1619  CA  ILE A 102      12.735   5.278   4.680  1.00  0.66           C  
ATOM   1620  C   ILE A 102      13.698   4.190   5.146  1.00  0.66           C  
ATOM   1621  O   ILE A 102      14.738   3.982   4.531  1.00  0.66           O  
ATOM   1622  CB  ILE A 102      12.166   4.882   3.316  1.00  0.66           C  
ATOM   1623  CG1 ILE A 102      11.253   5.971   2.819  1.00  0.66           C  
ATOM   1624  CG2 ILE A 102      11.429   3.534   3.409  1.00  0.66           C  
ATOM   1625  CD1 ILE A 102      11.979   6.949   1.921  1.00  0.66           C  
ATOM   1626  H   ILE A 102      14.229   6.677   3.996  1.00  0.66           H  
ATOM   1627  HA  ILE A 102      11.923   5.348   5.405  1.00  0.66           H  
ATOM   1628  HB  ILE A 102      12.961   4.830   2.635  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 102      10.430   5.530   2.266  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 102      10.844   6.512   3.670  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 102      11.036   3.262   2.433  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 102      12.116   2.758   3.748  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 102      10.606   3.621   4.123  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 102      11.297   7.718   1.599  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 102      12.804   7.413   2.451  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 102      12.368   6.425   1.057  1.00  0.66           H  
ATOM   1637  N   LEU A 103      13.328   3.482   6.195  1.00  0.68           N  
ATOM   1638  CA  LEU A 103      14.128   2.390   6.740  1.00  0.68           C  
ATOM   1639  C   LEU A 103      13.562   1.037   6.316  1.00  0.68           C  
ATOM   1640  O   LEU A 103      12.365   0.790   6.451  1.00  0.68           O  
ATOM   1641  CB  LEU A 103      14.125   2.521   8.272  1.00  0.68           C  
ATOM   1642  CG  LEU A 103      14.902   1.524   9.094  1.00  0.68           C  
ATOM   1643  CD1 LEU A 103      15.334   2.210  10.388  1.00  0.68           C  
ATOM   1644  CD2 LEU A 103      14.003   0.323   9.405  1.00  0.68           C  
ATOM   1645  H   LEU A 103      12.453   3.712   6.646  1.00  0.68           H  
ATOM   1646  HA  LEU A 103      15.142   2.476   6.371  1.00  0.68           H  
ATOM   1647 1HB  LEU A 103      14.544   3.486   8.504  1.00  0.68           H  
ATOM   1648 2HB  LEU A 103      13.106   2.500   8.608  1.00  0.68           H  
ATOM   1649  HG  LEU A 103      15.800   1.197   8.553  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 103      15.901   1.508  11.001  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 103      15.958   3.064  10.143  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 103      14.458   2.548  10.937  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 103      14.551  -0.384  10.021  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 103      13.137   0.656   9.934  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 103      13.694  -0.161   8.483  1.00  0.68           H  
ATOM   1656  N   ILE A 104      14.431   0.157   5.812  1.00  0.72           N  
ATOM   1657  CA  ILE A 104      14.024  -1.192   5.414  1.00  0.72           C  
ATOM   1658  C   ILE A 104      14.834  -2.197   6.251  1.00  0.72           C  
ATOM   1659  O   ILE A 104      16.072  -2.215   6.174  1.00  0.72           O  
ATOM   1660  CB  ILE A 104      14.245  -1.406   3.892  1.00  0.72           C  
ATOM   1661  CG1 ILE A 104      13.436  -0.323   3.068  1.00  0.72           C  
ATOM   1662  CG2 ILE A 104      13.745  -2.802   3.497  1.00  0.72           C  
ATOM   1663  CD1 ILE A 104      13.719  -0.317   1.568  1.00  0.72           C  
ATOM   1664  H   ILE A 104      15.400   0.443   5.703  1.00  0.72           H  
ATOM   1665  HA  ILE A 104      12.974  -1.339   5.645  1.00  0.72           H  
ATOM   1666  HB  ILE A 104      15.306  -1.304   3.654  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 104      12.372  -0.492   3.217  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 104      13.689   0.666   3.449  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 104      13.896  -2.968   2.429  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 104      14.283  -3.536   4.055  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 104      12.681  -2.884   3.732  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 104      13.129   0.463   1.084  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 104      14.775  -0.121   1.408  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 104      13.458  -1.283   1.142  1.00  0.72           H  
ATOM   1675  N   ASP A 105      14.143  -2.985   7.087  1.00  0.80           N  
ATOM   1676  CA  ASP A 105      14.836  -3.879   8.028  1.00  0.80           C  
ATOM   1677  C   ASP A 105      13.908  -4.958   8.614  1.00  0.80           C  
ATOM   1678  O   ASP A 105      12.733  -5.041   8.261  1.00  0.80           O  
ATOM   1679  CB  ASP A 105      15.456  -3.013   9.154  1.00  0.80           C  
ATOM   1680  CG  ASP A 105      16.698  -3.563   9.877  1.00  0.80           C  
ATOM   1681  OD1 ASP A 105      16.740  -4.742  10.196  1.00  0.80           O  
ATOM   1682  OD2 ASP A 105      17.576  -2.791  10.138  1.00  0.80           O  
ATOM   1683  H   ASP A 105      13.119  -2.935   7.080  1.00  0.80           H  
ATOM   1684  HA  ASP A 105      15.641  -4.383   7.489  1.00  0.80           H  
ATOM   1685 1HB  ASP A 105      15.730  -2.041   8.749  1.00  0.80           H  
ATOM   1686 2HB  ASP A 105      14.690  -2.834   9.912  1.00  0.80           H  
ATOM   1687  N   HIS A 106      14.456  -5.789   9.501  1.00  0.90           N  
ATOM   1688  CA  HIS A 106      13.704  -6.841  10.177  1.00  0.90           C  
ATOM   1689  C   HIS A 106      13.795  -6.602  11.681  1.00  0.90           C  
ATOM   1690  O   HIS A 106      13.022  -7.140  12.478  1.00  0.90           O  
ATOM   1691  CB  HIS A 106      14.311  -8.215   9.843  1.00  0.90           C  
ATOM   1692  CG  HIS A 106      15.732  -8.436  10.396  1.00  0.90           C  
ATOM   1693  ND1 HIS A 106      16.729  -7.473  10.339  1.00  0.90           N  
ATOM   1694  CD2 HIS A 106      16.286  -9.509  11.020  1.00  0.90           C  
ATOM   1695  CE1 HIS A 106      17.826  -7.938  10.913  1.00  0.90           C  
ATOM   1696  NE2 HIS A 106      17.595  -9.172  11.340  1.00  0.90           N  
ATOM   1697  H   HIS A 106      15.433  -5.659   9.744  1.00  0.90           H  
ATOM   1698  HA  HIS A 106      12.659  -6.823   9.881  1.00  0.90           H  
ATOM   1699 1HB  HIS A 106      13.660  -9.000  10.240  1.00  0.90           H  
ATOM   1700 2HB  HIS A 106      14.341  -8.349   8.758  1.00  0.90           H  
ATOM   1701  HD1 HIS A 106      16.661  -6.513   9.994  1.00  0.90           H  
ATOM   1702  HD2 HIS A 106      15.893 -10.490  11.287  1.00  0.90           H  
ATOM   1703  HE1 HIS A 106      18.717  -7.311  10.966  1.00  0.90           H  
ATOM   1704  N   HIS A 107      14.764  -5.766  12.044  1.00  1.02           N  
ATOM   1705  CA  HIS A 107      15.091  -5.431  13.428  1.00  1.02           C  
ATOM   1706  C   HIS A 107      13.988  -4.587  14.050  1.00  1.02           C  
ATOM   1707  O   HIS A 107      13.464  -3.702  13.390  1.00  1.02           O  
ATOM   1708  CB  HIS A 107      16.418  -4.673  13.487  1.00  1.02           C  
ATOM   1709  CG  HIS A 107      17.015  -4.530  14.861  1.00  1.02           C  
ATOM   1710  ND1 HIS A 107      16.547  -3.635  15.791  1.00  1.02           N  
ATOM   1711  CD2 HIS A 107      18.049  -5.180  15.448  1.00  1.02           C  
ATOM   1712  CE1 HIS A 107      17.265  -3.736  16.896  1.00  1.02           C  
ATOM   1713  NE2 HIS A 107      18.187  -4.665  16.715  1.00  1.02           N  
ATOM   1714  H   HIS A 107      15.353  -5.368  11.306  1.00  1.02           H  
ATOM   1715  HA  HIS A 107      15.187  -6.343  14.012  1.00  1.02           H  
ATOM   1716 1HB  HIS A 107      17.146  -5.175  12.846  1.00  1.02           H  
ATOM   1717 2HB  HIS A 107      16.277  -3.671  13.079  1.00  1.02           H  
ATOM   1718  HD1 HIS A 107      15.745  -3.001  15.676  1.00  1.02           H  
ATOM   1719  HD2 HIS A 107      18.721  -5.967  15.102  1.00  1.02           H  
ATOM   1720  HE1 HIS A 107      17.046  -3.111  17.756  1.00  1.02           H  
ATOM   1721  N   LYS A 108      13.684  -4.828  15.323  1.00  1.11           N  
ATOM   1722  CA  LYS A 108      12.669  -4.069  16.062  1.00  1.11           C  
ATOM   1723  C   LYS A 108      12.946  -2.566  16.075  1.00  1.11           C  
ATOM   1724  O   LYS A 108      14.069  -2.125  15.821  1.00  1.11           O  
ATOM   1725  CB  LYS A 108      12.605  -4.540  17.513  1.00  1.11           C  
ATOM   1726  CG  LYS A 108      13.860  -4.202  18.301  1.00  1.11           C  
ATOM   1727  CD  LYS A 108      13.801  -4.675  19.740  1.00  1.11           C  
ATOM   1728  CE  LYS A 108      15.068  -4.259  20.482  1.00  1.11           C  
ATOM   1729  NZ  LYS A 108      15.069  -4.711  21.902  1.00  1.11           N  
ATOM   1730  H   LYS A 108      14.168  -5.577  15.796  1.00  1.11           H  
ATOM   1731  HA  LYS A 108      11.702  -4.231  15.583  1.00  1.11           H  
ATOM   1732 1HB  LYS A 108      11.758  -4.074  18.015  1.00  1.11           H  
ATOM   1733 2HB  LYS A 108      12.461  -5.619  17.546  1.00  1.11           H  
ATOM   1734 1HG  LYS A 108      14.706  -4.683  17.823  1.00  1.11           H  
ATOM   1735 2HG  LYS A 108      14.019  -3.119  18.284  1.00  1.11           H  
ATOM   1736 1HD  LYS A 108      12.935  -4.234  20.234  1.00  1.11           H  
ATOM   1737 2HD  LYS A 108      13.706  -5.761  19.768  1.00  1.11           H  
ATOM   1738 1HE  LYS A 108      15.932  -4.688  19.973  1.00  1.11           H  
ATOM   1739 2HE  LYS A 108      15.149  -3.171  20.457  1.00  1.11           H  
ATOM   1740 1HZ  LYS A 108      15.929  -4.406  22.344  1.00  1.11           H  
ATOM   1741 2HZ  LYS A 108      14.282  -4.310  22.391  1.00  1.11           H  
ATOM   1742 3HZ  LYS A 108      15.010  -5.718  21.941  1.00  1.11           H  
ATOM   1743  N   ARG A 109      11.909  -1.780  16.384  1.00  1.17           N  
ATOM   1744  CA  ARG A 109      12.011  -0.321  16.452  1.00  1.17           C  
ATOM   1745  C   ARG A 109      13.069   0.204  17.438  1.00  1.17           C  
ATOM   1746  O   ARG A 109      13.095  -0.183  18.610  1.00  1.17           O  
ATOM   1747  CB  ARG A 109      10.663   0.263  16.856  1.00  1.17           C  
ATOM   1748  CG  ARG A 109      10.612   1.781  16.888  1.00  1.17           C  
ATOM   1749  CD  ARG A 109       9.259   2.318  17.232  1.00  1.17           C  
ATOM   1750  NE  ARG A 109       9.256   3.790  17.353  1.00  1.17           N  
ATOM   1751  CZ  ARG A 109       8.164   4.533  17.629  1.00  1.17           C  
ATOM   1752  NH1 ARG A 109       7.002   3.938  17.801  1.00  1.17           N  
ATOM   1753  NH2 ARG A 109       8.243   5.857  17.738  1.00  1.17           N  
ATOM   1754  H   ARG A 109      11.016  -2.210  16.576  1.00  1.17           H  
ATOM   1755  HA  ARG A 109      12.265   0.041  15.453  1.00  1.17           H  
ATOM   1756 1HB  ARG A 109       9.899  -0.076  16.158  1.00  1.17           H  
ATOM   1757 2HB  ARG A 109      10.390  -0.101  17.846  1.00  1.17           H  
ATOM   1758 1HG  ARG A 109      11.345   2.178  17.593  1.00  1.17           H  
ATOM   1759 2HG  ARG A 109      10.842   2.115  15.903  1.00  1.17           H  
ATOM   1760 1HD  ARG A 109       8.550   2.039  16.453  1.00  1.17           H  
ATOM   1761 2HD  ARG A 109       8.936   1.899  18.183  1.00  1.17           H  
ATOM   1762  HE  ARG A 109      10.137   4.282  17.229  1.00  1.17           H  
ATOM   1763 1HH1 ARG A 109       6.932   2.933  17.722  1.00  1.17           H  
ATOM   1764 2HH1 ARG A 109       6.180   4.486  18.010  1.00  1.17           H  
ATOM   1765 1HH2 ARG A 109       9.141   6.367  17.614  1.00  1.17           H  
ATOM   1766 2HH2 ARG A 109       7.419   6.393  17.947  1.00  1.17           H  
ATOM   1767  N   THR A 110      13.916   1.097  16.919  1.00  1.16           N  
ATOM   1768  CA  THR A 110      15.019   1.794  17.594  1.00  1.16           C  
ATOM   1769  C   THR A 110      14.995   3.295  17.271  1.00  1.16           C  
ATOM   1770  O   THR A 110      14.048   3.770  16.647  1.00  1.16           O  
ATOM   1771  CB  THR A 110      16.366   1.193  17.232  1.00  1.16           C  
ATOM   1772  OG1 THR A 110      16.570   1.391  15.878  1.00  1.16           O  
ATOM   1773  CG2 THR A 110      16.442  -0.274  17.553  1.00  1.16           C  
ATOM   1774  H   THR A 110      13.792   1.308  15.940  1.00  1.16           H  
ATOM   1775  HA  THR A 110      14.888   1.686  18.672  1.00  1.16           H  
ATOM   1776  HB  THR A 110      17.154   1.705  17.785  1.00  1.16           H  
ATOM   1777  HG1 THR A 110      16.937   2.275  15.727  1.00  1.16           H  
ATOM   1778 1HG2 THR A 110      17.424  -0.647  17.272  1.00  1.16           H  
ATOM   1779 2HG2 THR A 110      16.286  -0.423  18.620  1.00  1.16           H  
ATOM   1780 3HG2 THR A 110      15.690  -0.807  17.006  1.00  1.16           H  
ATOM   1781  N   ASP A 111      16.038   4.034  17.669  1.00  1.11           N  
ATOM   1782  CA  ASP A 111      16.082   5.499  17.523  1.00  1.11           C  
ATOM   1783  C   ASP A 111      15.941   6.085  16.106  1.00  1.11           C  
ATOM   1784  O   ASP A 111      15.397   7.184  15.973  1.00  1.11           O  
ATOM   1785  CB  ASP A 111      17.397   6.001  18.116  1.00  1.11           C  
ATOM   1786  CG  ASP A 111      18.575   5.308  17.460  1.00  1.11           C  
ATOM   1787  OD1 ASP A 111      18.599   4.107  17.536  1.00  1.11           O  
ATOM   1788  OD2 ASP A 111      19.449   5.937  16.888  1.00  1.11           O  
ATOM   1789  H   ASP A 111      16.800   3.577  18.145  1.00  1.11           H  
ATOM   1790  HA  ASP A 111      15.264   5.906  18.122  1.00  1.11           H  
ATOM   1791 1HB  ASP A 111      17.486   7.077  17.960  1.00  1.11           H  
ATOM   1792 2HB  ASP A 111      17.418   5.816  19.192  1.00  1.11           H  
ATOM   1793  N   LEU A 112      16.308   5.368  15.034  1.00  1.03           N  
ATOM   1794  CA  LEU A 112      16.090   5.957  13.705  1.00  1.03           C  
ATOM   1795  C   LEU A 112      14.608   6.175  13.456  1.00  1.03           C  
ATOM   1796  O   LEU A 112      14.223   6.980  12.615  1.00  1.03           O  
ATOM   1797  CB  LEU A 112      16.641   5.104  12.552  1.00  1.03           C  
ATOM   1798  CG  LEU A 112      18.156   5.014  12.393  1.00  1.03           C  
ATOM   1799  CD1 LEU A 112      18.493   4.000  11.338  1.00  1.03           C  
ATOM   1800  CD2 LEU A 112      18.699   6.344  11.981  1.00  1.03           C  
ATOM   1801  H   LEU A 112      16.764   4.457  15.113  1.00  1.03           H  
ATOM   1802  HA  LEU A 112      16.588   6.923  13.677  1.00  1.03           H  
ATOM   1803 1HB  LEU A 112      16.274   4.083  12.687  1.00  1.03           H  
ATOM   1804 2HB  LEU A 112      16.238   5.486  11.618  1.00  1.03           H  
ATOM   1805  HG  LEU A 112      18.594   4.712  13.317  1.00  1.03           H  
ATOM   1806 1HD1 LEU A 112      19.574   3.935  11.223  1.00  1.03           H  
ATOM   1807 2HD1 LEU A 112      18.102   3.035  11.619  1.00  1.03           H  
ATOM   1808 3HD1 LEU A 112      18.045   4.306  10.409  1.00  1.03           H  
ATOM   1809 1HD2 LEU A 112      19.765   6.265  11.861  1.00  1.03           H  
ATOM   1810 2HD2 LEU A 112      18.251   6.652  11.037  1.00  1.03           H  
ATOM   1811 3HD2 LEU A 112      18.470   7.058  12.748  1.00  1.03           H  
ATOM   1812  N   ALA A 113      13.761   5.460  14.186  1.00  0.96           N  
ATOM   1813  CA  ALA A 113      12.324   5.508  14.021  1.00  0.96           C  
ATOM   1814  C   ALA A 113      11.748   6.878  14.157  1.00  0.96           C  
ATOM   1815  O   ALA A 113      10.800   7.230  13.463  1.00  0.96           O  
ATOM   1816  CB  ALA A 113      11.684   4.647  15.056  1.00  0.96           C  
ATOM   1817  H   ALA A 113      14.118   4.846  14.916  1.00  0.96           H  
ATOM   1818  HA  ALA A 113      12.097   5.154  13.034  1.00  0.96           H  
ATOM   1819 1HB  ALA A 113      10.607   4.644  14.915  1.00  0.96           H  
ATOM   1820 2HB  ALA A 113      12.084   3.665  14.969  1.00  0.96           H  
ATOM   1821 3HB  ALA A 113      11.922   5.046  16.045  1.00  0.96           H  
ATOM   1822  N   ASP A 114      12.346   7.710  14.985  1.00  0.90           N  
ATOM   1823  CA  ASP A 114      11.735   9.000  15.198  1.00  0.90           C  
ATOM   1824  C   ASP A 114      12.174   9.993  14.128  1.00  0.90           C  
ATOM   1825  O   ASP A 114      11.794  11.163  14.152  1.00  0.90           O  
ATOM   1826  CB  ASP A 114      12.020   9.467  16.616  1.00  0.90           C  
ATOM   1827  CG  ASP A 114      11.296   8.540  17.639  1.00  0.90           C  
ATOM   1828  OD1 ASP A 114      10.369   7.850  17.231  1.00  0.90           O  
ATOM   1829  OD2 ASP A 114      11.662   8.531  18.784  1.00  0.90           O  
ATOM   1830  H   ASP A 114      13.205   7.446  15.475  1.00  0.90           H  
ATOM   1831  HA  ASP A 114      10.655   8.885  15.114  1.00  0.90           H  
ATOM   1832 1HB  ASP A 114      13.097   9.443  16.801  1.00  0.90           H  
ATOM   1833 2HB  ASP A 114      11.677  10.493  16.747  1.00  0.90           H  
ATOM   1834  N   MET A 115      12.991   9.509  13.192  1.00  0.87           N  
ATOM   1835  CA  MET A 115      13.461  10.282  12.072  1.00  0.87           C  
ATOM   1836  C   MET A 115      13.032   9.657  10.732  1.00  0.87           C  
ATOM   1837  O   MET A 115      13.458  10.132   9.679  1.00  0.87           O  
ATOM   1838  CB  MET A 115      14.981  10.364  12.132  1.00  0.87           C  
ATOM   1839  CG  MET A 115      15.497  11.075  13.368  1.00  0.87           C  
ATOM   1840  SD  MET A 115      17.271  11.358  13.336  1.00  0.87           S  
ATOM   1841  CE  MET A 115      17.889   9.731  13.547  1.00  0.87           C  
ATOM   1842  H   MET A 115      13.289   8.540  13.225  1.00  0.87           H  
ATOM   1843  HA  MET A 115      13.035  11.282  12.128  1.00  0.87           H  
ATOM   1844 1HB  MET A 115      15.395   9.353  12.123  1.00  0.87           H  
ATOM   1845 2HB  MET A 115      15.358  10.887  11.251  1.00  0.87           H  
ATOM   1846 1HG  MET A 115      14.985  12.025  13.488  1.00  0.87           H  
ATOM   1847 2HG  MET A 115      15.271  10.461  14.242  1.00  0.87           H  
ATOM   1848 1HE  MET A 115      18.965   9.771  13.556  1.00  0.87           H  
ATOM   1849 2HE  MET A 115      17.533   9.315  14.494  1.00  0.87           H  
ATOM   1850 3HE  MET A 115      17.544   9.116  12.723  1.00  0.87           H  
ATOM   1851  N   CYS A 116      12.219   8.579  10.739  1.00  0.86           N  
ATOM   1852  CA  CYS A 116      11.930   7.938   9.443  1.00  0.86           C  
ATOM   1853  C   CYS A 116      10.701   7.029   9.358  1.00  0.86           C  
ATOM   1854  O   CYS A 116      10.073   6.675  10.355  1.00  0.86           O  
ATOM   1855  CB  CYS A 116      13.148   7.126   8.988  1.00  0.86           C  
ATOM   1856  SG  CYS A 116      13.597   5.736   9.978  1.00  0.86           S  
ATOM   1857  H   CYS A 116      11.828   8.203  11.607  1.00  0.86           H  
ATOM   1858  HA  CYS A 116      11.785   8.735   8.715  1.00  0.86           H  
ATOM   1859 1HB  CYS A 116      12.971   6.750   7.996  1.00  0.86           H  
ATOM   1860 2HB  CYS A 116      14.009   7.774   8.942  1.00  0.86           H  
ATOM   1861  HG  CYS A 116      13.797   6.427  11.107  1.00  0.86           H  
ATOM   1862  N   LYS A 117      10.374   6.623   8.130  1.00  0.87           N  
ATOM   1863  CA  LYS A 117       9.305   5.656   7.887  1.00  0.87           C  
ATOM   1864  C   LYS A 117       9.867   4.244   8.044  1.00  0.87           C  
ATOM   1865  O   LYS A 117      10.901   3.926   7.473  1.00  0.87           O  
ATOM   1866  CB  LYS A 117       8.701   5.867   6.499  1.00  0.87           C  
ATOM   1867  CG  LYS A 117       7.513   4.982   6.187  1.00  0.87           C  
ATOM   1868  CD  LYS A 117       6.907   5.345   4.847  1.00  0.87           C  
ATOM   1869  CE  LYS A 117       6.179   6.692   4.916  1.00  0.87           C  
ATOM   1870  NZ  LYS A 117       4.964   6.621   5.786  1.00  0.87           N  
ATOM   1871  H   LYS A 117      10.908   6.980   7.335  1.00  0.87           H  
ATOM   1872  HA  LYS A 117       8.526   5.797   8.636  1.00  0.87           H  
ATOM   1873 1HB  LYS A 117       8.382   6.905   6.398  1.00  0.87           H  
ATOM   1874 2HB  LYS A 117       9.461   5.691   5.739  1.00  0.87           H  
ATOM   1875 1HG  LYS A 117       7.829   3.937   6.165  1.00  0.87           H  
ATOM   1876 2HG  LYS A 117       6.757   5.099   6.962  1.00  0.87           H  
ATOM   1877 1HD  LYS A 117       7.699   5.404   4.098  1.00  0.87           H  
ATOM   1878 2HD  LYS A 117       6.195   4.577   4.541  1.00  0.87           H  
ATOM   1879 1HE  LYS A 117       6.856   7.450   5.305  1.00  0.87           H  
ATOM   1880 2HE  LYS A 117       5.866   6.978   3.914  1.00  0.87           H  
ATOM   1881 1HZ  LYS A 117       4.496   7.509   5.800  1.00  0.87           H  
ATOM   1882 2HZ  LYS A 117       4.338   5.912   5.389  1.00  0.87           H  
ATOM   1883 3HZ  LYS A 117       5.219   6.358   6.719  1.00  0.87           H  
ATOM   1884  N   LEU A 118       9.202   3.404   8.847  1.00  0.89           N  
ATOM   1885  CA  LEU A 118       9.727   2.055   9.126  1.00  0.89           C  
ATOM   1886  C   LEU A 118       9.112   0.837   8.453  1.00  0.89           C  
ATOM   1887  O   LEU A 118       8.108   0.282   8.896  1.00  0.89           O  
ATOM   1888  CB  LEU A 118       9.633   1.807  10.633  1.00  0.89           C  
ATOM   1889  CG  LEU A 118      10.831   2.157  11.422  1.00  0.89           C  
ATOM   1890  CD1 LEU A 118      11.351   3.449  11.032  1.00  0.89           C  
ATOM   1891  CD2 LEU A 118      10.480   2.169  12.871  1.00  0.89           C  
ATOM   1892  H   LEU A 118       8.352   3.710   9.287  1.00  0.89           H  
ATOM   1893  HA  LEU A 118      10.776   2.059   8.859  1.00  0.89           H  
ATOM   1894 1HB  LEU A 118       8.800   2.383  11.029  1.00  0.89           H  
ATOM   1895 2HB  LEU A 118       9.425   0.751  10.797  1.00  0.89           H  
ATOM   1896  HG  LEU A 118      11.580   1.432  11.236  1.00  0.89           H  
ATOM   1897 1HD1 LEU A 118      12.239   3.631  11.605  1.00  0.89           H  
ATOM   1898 2HD1 LEU A 118      11.607   3.432   9.993  1.00  0.89           H  
ATOM   1899 3HD1 LEU A 118      10.613   4.232  11.213  1.00  0.89           H  
ATOM   1900 1HD2 LEU A 118      11.367   2.383  13.418  1.00  0.89           H  
ATOM   1901 2HD2 LEU A 118       9.724   2.935  13.056  1.00  0.89           H  
ATOM   1902 3HD2 LEU A 118      10.093   1.215  13.183  1.00  0.89           H  
ATOM   1903  N   ALA A 119       9.801   0.339   7.426  1.00  0.91           N  
ATOM   1904  CA  ALA A 119       9.379  -0.871   6.737  1.00  0.91           C  
ATOM   1905  C   ALA A 119      10.033  -2.041   7.456  1.00  0.91           C  
ATOM   1906  O   ALA A 119      10.961  -2.672   6.937  1.00  0.91           O  
ATOM   1907  CB  ALA A 119       9.754  -0.854   5.260  1.00  0.91           C  
ATOM   1908  H   ALA A 119      10.649   0.801   7.106  1.00  0.91           H  
ATOM   1909  HA  ALA A 119       8.298  -0.971   6.829  1.00  0.91           H  
ATOM   1910 1HB  ALA A 119       9.426  -1.781   4.790  1.00  0.91           H  
ATOM   1911 2HB  ALA A 119       9.272  -0.007   4.775  1.00  0.91           H  
ATOM   1912 3HB  ALA A 119      10.821  -0.759   5.158  1.00  0.91           H  
ATOM   1913  N   ILE A 120       9.581  -2.289   8.679  1.00  0.93           N  
ATOM   1914  CA  ILE A 120      10.182  -3.346   9.482  1.00  0.93           C  
ATOM   1915  C   ILE A 120       9.332  -4.581   9.559  1.00  0.93           C  
ATOM   1916  O   ILE A 120       8.206  -4.537  10.060  1.00  0.93           O  
ATOM   1917  CB  ILE A 120      10.455  -2.921  10.924  1.00  0.93           C  
ATOM   1918  CG1 ILE A 120      11.431  -1.770  10.979  1.00  0.93           C  
ATOM   1919  CG2 ILE A 120      10.981  -4.119  11.703  1.00  0.93           C  
ATOM   1920  CD1 ILE A 120      11.560  -1.205  12.362  1.00  0.93           C  
ATOM   1921  H   ILE A 120       8.821  -1.702   9.026  1.00  0.93           H  
ATOM   1922  HA  ILE A 120      11.124  -3.604   9.036  1.00  0.93           H  
ATOM   1923  HB  ILE A 120       9.528  -2.579  11.379  1.00  0.93           H  
ATOM   1924 1HG1 ILE A 120      12.409  -2.123  10.657  1.00  0.93           H  
ATOM   1925 2HG1 ILE A 120      11.106  -0.986  10.301  1.00  0.93           H  
ATOM   1926 1HG2 ILE A 120      11.152  -3.830  12.734  1.00  0.93           H  
ATOM   1927 2HG2 ILE A 120      10.262  -4.931  11.683  1.00  0.93           H  
ATOM   1928 3HG2 ILE A 120      11.914  -4.452  11.256  1.00  0.93           H  
ATOM   1929 1HD1 ILE A 120      12.280  -0.393  12.374  1.00  0.93           H  
ATOM   1930 2HD1 ILE A 120      10.595  -0.854  12.684  1.00  0.93           H  
ATOM   1931 3HD1 ILE A 120      11.892  -1.973  13.037  1.00  0.93           H  
ATOM   1932  N   ILE A 121       9.874  -5.692   9.065  1.00  0.94           N  
ATOM   1933  CA  ILE A 121       9.100  -6.915   9.125  1.00  0.94           C  
ATOM   1934  C   ILE A 121       9.848  -8.039   9.837  1.00  0.94           C  
ATOM   1935  O   ILE A 121      10.778  -8.650   9.309  1.00  0.94           O  
ATOM   1936  CB  ILE A 121       8.639  -7.376   7.742  1.00  0.94           C  
ATOM   1937  CG1 ILE A 121       7.840  -6.276   7.032  1.00  0.94           C  
ATOM   1938  CG2 ILE A 121       7.762  -8.603   7.961  1.00  0.94           C  
ATOM   1939  CD1 ILE A 121       8.710  -5.390   6.144  1.00  0.94           C  
ATOM   1940  H   ILE A 121      10.818  -5.652   8.677  1.00  0.94           H  
ATOM   1941  HA  ILE A 121       8.200  -6.722   9.701  1.00  0.94           H  
ATOM   1942  HB  ILE A 121       9.487  -7.585   7.123  1.00  0.94           H  
ATOM   1943 1HG1 ILE A 121       7.075  -6.738   6.410  1.00  0.94           H  
ATOM   1944 2HG1 ILE A 121       7.346  -5.653   7.777  1.00  0.94           H  
ATOM   1945 1HG2 ILE A 121       7.378  -8.974   7.041  1.00  0.94           H  
ATOM   1946 2HG2 ILE A 121       8.347  -9.363   8.430  1.00  0.94           H  
ATOM   1947 3HG2 ILE A 121       6.924  -8.333   8.601  1.00  0.94           H  
ATOM   1948 1HD1 ILE A 121       8.094  -4.632   5.664  1.00  0.94           H  
ATOM   1949 2HD1 ILE A 121       9.480  -4.903   6.733  1.00  0.94           H  
ATOM   1950 3HD1 ILE A 121       9.181  -6.004   5.389  1.00  0.94           H  
ATOM   1951  N   LYS A 122       9.369  -8.330  11.038  1.00  0.92           N  
ATOM   1952  CA  LYS A 122       9.927  -9.319  11.962  1.00  0.92           C  
ATOM   1953  C   LYS A 122       9.838 -10.761  11.461  1.00  0.92           C  
ATOM   1954  O   LYS A 122      10.517 -11.653  11.972  1.00  0.92           O  
ATOM   1955  CB  LYS A 122       9.224  -9.184  13.311  1.00  0.92           C  
ATOM   1956  CG  LYS A 122       7.742  -9.599  13.313  1.00  0.92           C  
ATOM   1957  CD  LYS A 122       7.110  -9.363  14.690  1.00  0.92           C  
ATOM   1958  CE  LYS A 122       5.607  -9.675  14.708  1.00  0.92           C  
ATOM   1959  NZ  LYS A 122       5.316 -11.135  14.576  1.00  0.92           N  
ATOM   1960  H   LYS A 122       8.581  -7.786  11.363  1.00  0.92           H  
ATOM   1961  HA  LYS A 122      10.985  -9.082  12.100  1.00  0.92           H  
ATOM   1962 1HB  LYS A 122       9.742  -9.797  14.048  1.00  0.92           H  
ATOM   1963 2HB  LYS A 122       9.286  -8.148  13.648  1.00  0.92           H  
ATOM   1964 1HG  LYS A 122       7.197  -9.028  12.560  1.00  0.92           H  
ATOM   1965 2HG  LYS A 122       7.656 -10.662  13.069  1.00  0.92           H  
ATOM   1966 1HD  LYS A 122       7.606 -10.001  15.421  1.00  0.92           H  
ATOM   1967 2HD  LYS A 122       7.258  -8.324  14.982  1.00  0.92           H  
ATOM   1968 1HE  LYS A 122       5.188  -9.318  15.647  1.00  0.92           H  
ATOM   1969 2HE  LYS A 122       5.127  -9.148  13.884  1.00  0.92           H  
ATOM   1970 1HZ  LYS A 122       4.323 -11.284  14.597  1.00  0.92           H  
ATOM   1971 2HZ  LYS A 122       5.677 -11.523  13.698  1.00  0.92           H  
ATOM   1972 3HZ  LYS A 122       5.741 -11.635  15.337  1.00  0.92           H  
ATOM   1973  N   GLU A 123       8.989 -10.984  10.464  1.00  0.88           N  
ATOM   1974  CA  GLU A 123       8.739 -12.307   9.912  1.00  0.88           C  
ATOM   1975  C   GLU A 123       9.770 -12.731   8.859  1.00  0.88           C  
ATOM   1976  O   GLU A 123       9.728 -13.863   8.372  1.00  0.88           O  
ATOM   1977  CB  GLU A 123       7.340 -12.338   9.294  1.00  0.88           C  
ATOM   1978  CG  GLU A 123       6.193 -12.086  10.287  1.00  0.88           C  
ATOM   1979  CD  GLU A 123       6.045 -13.166  11.337  1.00  0.88           C  
ATOM   1980  OE1 GLU A 123       6.012 -14.313  10.973  1.00  0.88           O  
ATOM   1981  OE2 GLU A 123       5.942 -12.841  12.509  1.00  0.88           O  
ATOM   1982  H   GLU A 123       8.488 -10.196  10.091  1.00  0.88           H  
ATOM   1983  HA  GLU A 123       8.778 -13.027  10.731  1.00  0.88           H  
ATOM   1984 1HB  GLU A 123       7.276 -11.593   8.502  1.00  0.88           H  
ATOM   1985 2HB  GLU A 123       7.173 -13.311   8.833  1.00  0.88           H  
ATOM   1986 1HG  GLU A 123       6.374 -11.134  10.787  1.00  0.88           H  
ATOM   1987 2HG  GLU A 123       5.260 -11.997   9.732  1.00  0.88           H  
ATOM   1988  N   TYR A 124      10.714 -11.851   8.530  1.00  0.83           N  
ATOM   1989  CA  TYR A 124      11.750 -12.205   7.570  1.00  0.83           C  
ATOM   1990  C   TYR A 124      13.113 -12.193   8.247  1.00  0.83           C  
ATOM   1991  O   TYR A 124      13.515 -11.149   8.752  1.00  0.83           O  
ATOM   1992  CB  TYR A 124      11.841 -11.250   6.406  1.00  0.83           C  
ATOM   1993  CG  TYR A 124      10.675 -11.167   5.511  1.00  0.83           C  
ATOM   1994  CD1 TYR A 124       9.826 -10.171   5.704  1.00  0.83           C  
ATOM   1995  CD2 TYR A 124      10.470 -12.070   4.495  1.00  0.83           C  
ATOM   1996  CE1 TYR A 124       8.751  -9.988   4.896  1.00  0.83           C  
ATOM   1997  CE2 TYR A 124       9.377 -11.914   3.668  1.00  0.83           C  
ATOM   1998  CZ  TYR A 124       8.514 -10.846   3.887  1.00  0.83           C  
ATOM   1999  OH  TYR A 124       7.416 -10.627   3.101  1.00  0.83           O  
ATOM   2000  H   TYR A 124      10.713 -10.916   8.944  1.00  0.83           H  
ATOM   2001  HA  TYR A 124      11.519 -13.179   7.161  1.00  0.83           H  
ATOM   2002 1HB  TYR A 124      12.023 -10.247   6.801  1.00  0.83           H  
ATOM   2003 2HB  TYR A 124      12.707 -11.510   5.806  1.00  0.83           H  
ATOM   2004  HD1 TYR A 124      10.033  -9.501   6.507  1.00  0.83           H  
ATOM   2005  HD2 TYR A 124      11.161 -12.894   4.347  1.00  0.83           H  
ATOM   2006  HE1 TYR A 124       8.081  -9.155   5.048  1.00  0.83           H  
ATOM   2007  HE2 TYR A 124       9.195 -12.616   2.851  1.00  0.83           H  
ATOM   2008  HH  TYR A 124       7.463 -11.204   2.318  1.00  0.83           H  
ATOM   2009  N   PRO A 125      13.834 -13.320   8.328  1.00  0.77           N  
ATOM   2010  CA  PRO A 125      15.164 -13.427   8.900  1.00  0.77           C  
ATOM   2011  C   PRO A 125      16.156 -12.391   8.369  1.00  0.77           C  
ATOM   2012  O   PRO A 125      17.015 -11.941   9.120  1.00  0.77           O  
ATOM   2013  CB  PRO A 125      15.578 -14.844   8.490  1.00  0.77           C  
ATOM   2014  CG  PRO A 125      14.278 -15.604   8.410  1.00  0.77           C  
ATOM   2015  CD  PRO A 125      13.280 -14.609   7.860  1.00  0.77           C  
ATOM   2016  HA  PRO A 125      15.084 -13.347   9.999  1.00  0.77           H  
ATOM   2017 1HB  PRO A 125      16.109 -14.808   7.518  1.00  0.77           H  
ATOM   2018 2HB  PRO A 125      16.284 -15.259   9.222  1.00  0.77           H  
ATOM   2019 1HG  PRO A 125      14.399 -16.480   7.752  1.00  0.77           H  
ATOM   2020 2HG  PRO A 125      13.997 -15.992   9.399  1.00  0.77           H  
ATOM   2021 1HD  PRO A 125      13.254 -14.656   6.759  1.00  0.77           H  
ATOM   2022 2HD  PRO A 125      12.301 -14.814   8.323  1.00  0.77           H  
ATOM   2023  N   SER A 126      16.001 -11.974   7.099  1.00  0.71           N  
ATOM   2024  CA  SER A 126      16.933 -11.023   6.486  1.00  0.71           C  
ATOM   2025  C   SER A 126      16.246  -9.902   5.717  1.00  0.71           C  
ATOM   2026  O   SER A 126      15.075 -10.011   5.321  1.00  0.71           O  
ATOM   2027  CB  SER A 126      17.803 -11.744   5.477  1.00  0.71           C  
ATOM   2028  OG  SER A 126      17.020 -12.212   4.390  1.00  0.71           O  
ATOM   2029  H   SER A 126      15.270 -12.369   6.528  1.00  0.71           H  
ATOM   2030  HA  SER A 126      17.557 -10.585   7.269  1.00  0.71           H  
ATOM   2031 1HB  SER A 126      18.568 -11.071   5.113  1.00  0.71           H  
ATOM   2032 2HB  SER A 126      18.305 -12.583   5.950  1.00  0.71           H  
ATOM   2033  HG  SER A 126      16.648 -13.085   4.668  1.00  0.71           H  
ATOM   2034  N   THR A 127      17.001  -8.830   5.465  1.00  0.66           N  
ATOM   2035  CA  THR A 127      16.471  -7.719   4.691  1.00  0.66           C  
ATOM   2036  C   THR A 127      16.335  -8.099   3.239  1.00  0.66           C  
ATOM   2037  O   THR A 127      15.351  -7.728   2.593  1.00  0.66           O  
ATOM   2038  CB  THR A 127      17.253  -6.434   4.873  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      17.204  -6.084   6.240  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      16.588  -5.342   4.065  1.00  0.66           C  
ATOM   2041  H   THR A 127      17.989  -8.801   5.771  1.00  0.66           H  
ATOM   2042  HA  THR A 127      15.472  -7.511   5.058  1.00  0.66           H  
ATOM   2043  HB  THR A 127      18.298  -6.558   4.559  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      18.097  -6.230   6.623  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      17.118  -4.404   4.216  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      16.603  -5.610   3.007  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      15.570  -5.251   4.408  1.00  0.66           H  
ATOM   2048  N   SER A 128      17.301  -8.858   2.721  1.00  0.63           N  
ATOM   2049  CA  SER A 128      17.205  -9.279   1.341  1.00  0.63           C  
ATOM   2050  C   SER A 128      15.869  -9.979   1.106  1.00  0.63           C  
ATOM   2051  O   SER A 128      15.222  -9.693   0.104  1.00  0.63           O  
ATOM   2052  CB  SER A 128      18.344 -10.209   0.985  1.00  0.63           C  
ATOM   2053  OG  SER A 128      19.573  -9.544   0.999  1.00  0.63           O  
ATOM   2054  H   SER A 128      18.132  -9.109   3.272  1.00  0.63           H  
ATOM   2055  HA  SER A 128      17.259  -8.395   0.703  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      18.372 -11.027   1.706  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      18.171 -10.643   0.001  1.00  0.63           H  
ATOM   2058  HG  SER A 128      19.790  -9.416   1.946  1.00  0.63           H  
ATOM   2059  N   GLU A 129      15.401 -10.833   2.042  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      14.089 -11.473   1.842  1.00  0.62           C  
ATOM   2061  C   GLU A 129      12.962 -10.439   1.777  1.00  0.62           C  
ATOM   2062  O   GLU A 129      12.022 -10.593   0.990  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      13.792 -12.477   2.944  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      14.634 -13.709   2.889  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      14.567 -14.552   4.121  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      13.617 -15.267   4.315  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      15.485 -14.455   4.906  1.00  0.62           O  
ATOM   2068  H   GLU A 129      15.961 -11.065   2.872  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      14.115 -12.008   0.895  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      13.935 -12.007   3.913  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      12.765 -12.784   2.860  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      14.331 -14.314   2.032  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      15.626 -13.392   2.729  1.00  0.62           H  
ATOM   2074  N   ILE A 130      13.054  -9.364   2.568  1.00  0.62           N  
ATOM   2075  CA  ILE A 130      12.018  -8.335   2.495  1.00  0.62           C  
ATOM   2076  C   ILE A 130      11.989  -7.742   1.096  1.00  0.62           C  
ATOM   2077  O   ILE A 130      10.926  -7.630   0.476  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      12.245  -7.198   3.513  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      12.044  -7.717   4.889  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      11.328  -6.051   3.218  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      12.491  -6.815   5.964  1.00  0.62           C  
ATOM   2082  H   ILE A 130      13.829  -9.286   3.233  1.00  0.62           H  
ATOM   2083  HA  ILE A 130      11.051  -8.799   2.697  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      13.266  -6.846   3.448  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      10.998  -7.880   5.027  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      12.578  -8.662   4.991  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      11.502  -5.250   3.937  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130      11.528  -5.689   2.220  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130      10.295  -6.384   3.286  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      12.288  -7.282   6.931  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      13.551  -6.622   5.877  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      11.953  -5.870   5.899  1.00  0.62           H  
ATOM   2093  N   LEU A 131      13.172  -7.410   0.577  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      13.255  -6.864  -0.770  1.00  0.63           C  
ATOM   2095  C   LEU A 131      12.787  -7.857  -1.822  1.00  0.63           C  
ATOM   2096  O   LEU A 131      12.125  -7.456  -2.777  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      14.657  -6.328  -1.056  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      14.982  -5.001  -0.321  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      16.386  -4.694  -0.484  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      14.163  -3.844  -0.933  1.00  0.63           C  
ATOM   2101  H   LEU A 131      14.012  -7.548   1.142  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      12.595  -6.010  -0.816  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      15.386  -7.079  -0.743  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      14.766  -6.165  -2.127  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      14.762  -5.110   0.746  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      16.624  -3.765   0.034  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      16.942  -5.516  -0.060  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      16.624  -4.587  -1.540  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      14.408  -2.915  -0.419  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      14.411  -3.746  -1.993  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      13.116  -4.042  -0.836  1.00  0.63           H  
ATOM   2112  N   VAL A 132      13.057  -9.153  -1.643  1.00  0.65           N  
ATOM   2113  CA  VAL A 132      12.599 -10.123  -2.632  1.00  0.65           C  
ATOM   2114  C   VAL A 132      11.082 -10.066  -2.718  1.00  0.65           C  
ATOM   2115  O   VAL A 132      10.524 -10.018  -3.821  1.00  0.65           O  
ATOM   2116  CB  VAL A 132      13.029 -11.552  -2.273  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132      12.352 -12.555  -3.197  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132      14.505 -11.702  -2.408  1.00  0.65           C  
ATOM   2119  H   VAL A 132      13.617  -9.450  -0.845  1.00  0.65           H  
ATOM   2120  HA  VAL A 132      13.024  -9.877  -3.598  1.00  0.65           H  
ATOM   2121  HB  VAL A 132      12.727 -11.764  -1.247  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132      12.661 -13.561  -2.932  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132      11.269 -12.465  -3.093  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132      12.641 -12.352  -4.227  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132      14.770 -12.714  -2.129  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132      14.780 -11.515  -3.433  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132      15.013 -11.016  -1.775  1.00  0.65           H  
ATOM   2128  N   ASP A 133      10.398 -10.041  -1.570  1.00  0.68           N  
ATOM   2129  CA  ASP A 133       8.951  -9.926  -1.637  1.00  0.68           C  
ATOM   2130  C   ASP A 133       8.482  -8.609  -2.229  1.00  0.68           C  
ATOM   2131  O   ASP A 133       7.499  -8.593  -2.965  1.00  0.68           O  
ATOM   2132  CB  ASP A 133       8.271 -10.202  -0.316  1.00  0.68           C  
ATOM   2133  CG  ASP A 133       8.240 -11.677  -0.035  1.00  0.68           C  
ATOM   2134  OD1 ASP A 133       8.587 -12.467  -0.892  1.00  0.68           O  
ATOM   2135  OD2 ASP A 133       7.729 -12.053   0.982  1.00  0.68           O  
ATOM   2136  H   ASP A 133      10.891 -10.091  -0.673  1.00  0.68           H  
ATOM   2137  HA  ASP A 133       8.603 -10.707  -2.306  1.00  0.68           H  
ATOM   2138 1HB  ASP A 133       8.824  -9.695   0.488  1.00  0.68           H  
ATOM   2139 2HB  ASP A 133       7.255  -9.806  -0.328  1.00  0.68           H  
ATOM   2140  N   ILE A 134       9.188  -7.515  -1.970  1.00  0.71           N  
ATOM   2141  CA  ILE A 134       8.803  -6.244  -2.570  1.00  0.71           C  
ATOM   2142  C   ILE A 134       8.861  -6.342  -4.090  1.00  0.71           C  
ATOM   2143  O   ILE A 134       7.940  -5.919  -4.793  1.00  0.71           O  
ATOM   2144  CB  ILE A 134       9.684  -5.101  -2.048  1.00  0.71           C  
ATOM   2145  CG1 ILE A 134       9.337  -4.849  -0.556  1.00  0.71           C  
ATOM   2146  CG2 ILE A 134       9.547  -3.873  -2.911  1.00  0.71           C  
ATOM   2147  CD1 ILE A 134      10.298  -3.980   0.192  1.00  0.71           C  
ATOM   2148  H   ILE A 134       9.986  -7.562  -1.331  1.00  0.71           H  
ATOM   2149  HA  ILE A 134       7.775  -6.033  -2.280  1.00  0.71           H  
ATOM   2150  HB  ILE A 134      10.716  -5.422  -2.084  1.00  0.71           H  
ATOM   2151 1HG1 ILE A 134       8.371  -4.371  -0.519  1.00  0.71           H  
ATOM   2152 2HG1 ILE A 134       9.266  -5.807  -0.044  1.00  0.71           H  
ATOM   2153 1HG2 ILE A 134      10.207  -3.114  -2.532  1.00  0.71           H  
ATOM   2154 2HG2 ILE A 134       9.829  -4.118  -3.934  1.00  0.71           H  
ATOM   2155 3HG2 ILE A 134       8.522  -3.515  -2.891  1.00  0.71           H  
ATOM   2156 1HD1 ILE A 134       9.951  -3.854   1.218  1.00  0.71           H  
ATOM   2157 2HD1 ILE A 134      11.259  -4.446   0.204  1.00  0.71           H  
ATOM   2158 3HD1 ILE A 134      10.364  -3.024  -0.285  1.00  0.71           H  
ATOM   2159  N   PHE A 135       9.924  -6.953  -4.609  1.00  0.74           N  
ATOM   2160  CA  PHE A 135      10.016  -7.114  -6.051  1.00  0.74           C  
ATOM   2161  C   PHE A 135       8.866  -7.973  -6.566  1.00  0.74           C  
ATOM   2162  O   PHE A 135       8.248  -7.659  -7.589  1.00  0.74           O  
ATOM   2163  CB  PHE A 135      11.323  -7.819  -6.420  1.00  0.74           C  
ATOM   2164  CG  PHE A 135      12.497  -6.988  -6.328  1.00  0.74           C  
ATOM   2165  CD1 PHE A 135      13.438  -7.257  -5.400  1.00  0.74           C  
ATOM   2166  CD2 PHE A 135      12.684  -5.953  -7.167  1.00  0.74           C  
ATOM   2167  CE1 PHE A 135      14.530  -6.517  -5.290  1.00  0.74           C  
ATOM   2168  CE2 PHE A 135      13.798  -5.195  -7.085  1.00  0.74           C  
ATOM   2169  CZ  PHE A 135      14.722  -5.475  -6.142  1.00  0.74           C  
ATOM   2170  H   PHE A 135      10.667  -7.287  -3.996  1.00  0.74           H  
ATOM   2171  HA  PHE A 135       9.971  -6.134  -6.522  1.00  0.74           H  
ATOM   2172 1HB  PHE A 135      11.465  -8.674  -5.762  1.00  0.74           H  
ATOM   2173 2HB  PHE A 135      11.252  -8.200  -7.428  1.00  0.74           H  
ATOM   2174  HD1 PHE A 135      13.290  -8.088  -4.744  1.00  0.74           H  
ATOM   2175  HD2 PHE A 135      11.950  -5.745  -7.905  1.00  0.74           H  
ATOM   2176  HE1 PHE A 135      15.243  -6.769  -4.526  1.00  0.74           H  
ATOM   2177  HE2 PHE A 135      13.942  -4.371  -7.774  1.00  0.74           H  
ATOM   2178  HZ  PHE A 135      15.595  -4.883  -6.078  1.00  0.74           H  
ATOM   2179  N   ARG A 136       8.514  -9.030  -5.832  1.00  0.77           N  
ATOM   2180  CA  ARG A 136       7.442  -9.894  -6.299  1.00  0.77           C  
ATOM   2181  C   ARG A 136       6.089  -9.164  -6.288  1.00  0.77           C  
ATOM   2182  O   ARG A 136       5.337  -9.229  -7.261  1.00  0.77           O  
ATOM   2183  CB  ARG A 136       7.367 -11.139  -5.427  1.00  0.77           C  
ATOM   2184  CG  ARG A 136       8.559 -12.101  -5.551  1.00  0.77           C  
ATOM   2185  CD  ARG A 136       8.473 -13.197  -4.544  1.00  0.77           C  
ATOM   2186  NE  ARG A 136       7.417 -14.137  -4.854  1.00  0.77           N  
ATOM   2187  CZ  ARG A 136       6.702 -14.830  -3.949  1.00  0.77           C  
ATOM   2188  NH1 ARG A 136       6.876 -14.664  -2.653  1.00  0.77           N  
ATOM   2189  NH2 ARG A 136       5.792 -15.694  -4.368  1.00  0.77           N  
ATOM   2190  H   ARG A 136       9.036  -9.265  -4.984  1.00  0.77           H  
ATOM   2191  HA  ARG A 136       7.667 -10.198  -7.322  1.00  0.77           H  
ATOM   2192 1HB  ARG A 136       7.297 -10.838  -4.384  1.00  0.77           H  
ATOM   2193 2HB  ARG A 136       6.463 -11.694  -5.663  1.00  0.77           H  
ATOM   2194 1HG  ARG A 136       8.561 -12.550  -6.545  1.00  0.77           H  
ATOM   2195 2HG  ARG A 136       9.487 -11.563  -5.398  1.00  0.77           H  
ATOM   2196 1HD  ARG A 136       9.417 -13.742  -4.517  1.00  0.77           H  
ATOM   2197 2HD  ARG A 136       8.277 -12.774  -3.557  1.00  0.77           H  
ATOM   2198  HE  ARG A 136       7.227 -14.317  -5.831  1.00  0.77           H  
ATOM   2199 1HH1 ARG A 136       7.561 -13.972  -2.273  1.00  0.77           H  
ATOM   2200 2HH1 ARG A 136       6.295 -15.205  -2.028  1.00  0.77           H  
ATOM   2201 1HH2 ARG A 136       5.645 -15.834  -5.359  1.00  0.77           H  
ATOM   2202 2HH2 ARG A 136       5.249 -16.220  -3.699  1.00  0.77           H  
ATOM   2203  N   GLU A 137       5.818  -8.388  -5.234  1.00  0.79           N  
ATOM   2204  CA  GLU A 137       4.552  -7.656  -5.098  1.00  0.79           C  
ATOM   2205  C   GLU A 137       4.387  -6.589  -6.174  1.00  0.79           C  
ATOM   2206  O   GLU A 137       3.279  -6.327  -6.645  1.00  0.79           O  
ATOM   2207  CB  GLU A 137       4.440  -7.022  -3.709  1.00  0.79           C  
ATOM   2208  CG  GLU A 137       4.213  -8.008  -2.547  1.00  0.79           C  
ATOM   2209  CD  GLU A 137       2.873  -8.711  -2.599  1.00  0.79           C  
ATOM   2210  OE1 GLU A 137       1.875  -8.036  -2.699  1.00  0.79           O  
ATOM   2211  OE2 GLU A 137       2.849  -9.921  -2.536  1.00  0.79           O  
ATOM   2212  H   GLU A 137       6.493  -8.345  -4.473  1.00  0.79           H  
ATOM   2213  HA  GLU A 137       3.738  -8.371  -5.210  1.00  0.79           H  
ATOM   2214 1HB  GLU A 137       5.370  -6.503  -3.496  1.00  0.79           H  
ATOM   2215 2HB  GLU A 137       3.639  -6.286  -3.703  1.00  0.79           H  
ATOM   2216 1HG  GLU A 137       4.996  -8.761  -2.572  1.00  0.79           H  
ATOM   2217 2HG  GLU A 137       4.302  -7.465  -1.608  1.00  0.79           H  
ATOM   2218  N   LEU A 138       5.499  -5.991  -6.579  1.00  0.80           N  
ATOM   2219  CA  LEU A 138       5.508  -4.962  -7.603  1.00  0.80           C  
ATOM   2220  C   LEU A 138       5.638  -5.539  -9.021  1.00  0.80           C  
ATOM   2221  O   LEU A 138       5.697  -4.786  -9.993  1.00  0.80           O  
ATOM   2222  CB  LEU A 138       6.651  -3.974  -7.316  1.00  0.80           C  
ATOM   2223  CG  LEU A 138       6.510  -3.171  -6.015  1.00  0.80           C  
ATOM   2224  CD1 LEU A 138       7.740  -2.315  -5.778  1.00  0.80           C  
ATOM   2225  CD2 LEU A 138       5.276  -2.305  -6.098  1.00  0.80           C  
ATOM   2226  H   LEU A 138       6.382  -6.229  -6.123  1.00  0.80           H  
ATOM   2227  HA  LEU A 138       4.567  -4.421  -7.545  1.00  0.80           H  
ATOM   2228 1HB  LEU A 138       7.580  -4.547  -7.241  1.00  0.80           H  
ATOM   2229 2HB  LEU A 138       6.739  -3.294  -8.127  1.00  0.80           H  
ATOM   2230  HG  LEU A 138       6.423  -3.861  -5.198  1.00  0.80           H  
ATOM   2231 1HD1 LEU A 138       7.629  -1.766  -4.843  1.00  0.80           H  
ATOM   2232 2HD1 LEU A 138       8.612  -2.959  -5.720  1.00  0.80           H  
ATOM   2233 3HD1 LEU A 138       7.851  -1.616  -6.588  1.00  0.80           H  
ATOM   2234 1HD2 LEU A 138       5.159  -1.739  -5.174  1.00  0.80           H  
ATOM   2235 2HD2 LEU A 138       5.381  -1.618  -6.936  1.00  0.80           H  
ATOM   2236 3HD2 LEU A 138       4.401  -2.936  -6.252  1.00  0.80           H  
ATOM   2237  N   ASN A 139       5.688  -6.876  -9.143  1.00  0.80           N  
ATOM   2238  CA  ASN A 139       5.877  -7.579 -10.414  1.00  0.80           C  
ATOM   2239  C   ASN A 139       7.157  -7.160 -11.136  1.00  0.80           C  
ATOM   2240  O   ASN A 139       7.183  -7.025 -12.364  1.00  0.80           O  
ATOM   2241  CB  ASN A 139       4.675  -7.397 -11.324  1.00  0.80           C  
ATOM   2242  CG  ASN A 139       3.423  -8.016 -10.762  1.00  0.80           C  
ATOM   2243  OD1 ASN A 139       3.419  -9.176 -10.331  1.00  0.80           O  
ATOM   2244  ND2 ASN A 139       2.351  -7.259 -10.760  1.00  0.80           N  
ATOM   2245  H   ASN A 139       5.598  -7.464  -8.316  1.00  0.80           H  
ATOM   2246  HA  ASN A 139       5.977  -8.643 -10.190  1.00  0.80           H  
ATOM   2247 1HB  ASN A 139       4.494  -6.341 -11.510  1.00  0.80           H  
ATOM   2248 2HB  ASN A 139       4.887  -7.862 -12.285  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 139       1.490  -7.615 -10.396  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 139       2.398  -6.327 -11.117  1.00  0.80           H  
ATOM   2251  N   ILE A 140       8.214  -6.978 -10.358  1.00  0.80           N  
ATOM   2252  CA  ILE A 140       9.527  -6.615 -10.846  1.00  0.80           C  
ATOM   2253  C   ILE A 140      10.427  -7.836 -10.732  1.00  0.80           C  
ATOM   2254  O   ILE A 140      10.405  -8.542  -9.728  1.00  0.80           O  
ATOM   2255  CB  ILE A 140      10.106  -5.423 -10.068  1.00  0.80           C  
ATOM   2256  CG1 ILE A 140       9.147  -4.234 -10.127  1.00  0.80           C  
ATOM   2257  CG2 ILE A 140      11.501  -5.056 -10.568  1.00  0.80           C  
ATOM   2258  CD1 ILE A 140       8.811  -3.752 -11.502  1.00  0.80           C  
ATOM   2259  H   ILE A 140       8.108  -7.118  -9.354  1.00  0.80           H  
ATOM   2260  HA  ILE A 140       9.453  -6.340 -11.896  1.00  0.80           H  
ATOM   2261  HB  ILE A 140      10.149  -5.704  -9.029  1.00  0.80           H  
ATOM   2262 1HG1 ILE A 140       8.233  -4.511  -9.646  1.00  0.80           H  
ATOM   2263 2HG1 ILE A 140       9.590  -3.409  -9.577  1.00  0.80           H  
ATOM   2264 1HG2 ILE A 140      11.901  -4.224  -9.981  1.00  0.80           H  
ATOM   2265 2HG2 ILE A 140      12.159  -5.917 -10.460  1.00  0.80           H  
ATOM   2266 3HG2 ILE A 140      11.450  -4.769 -11.613  1.00  0.80           H  
ATOM   2267 1HD1 ILE A 140       8.124  -2.911 -11.434  1.00  0.80           H  
ATOM   2268 2HD1 ILE A 140       9.697  -3.449 -12.005  1.00  0.80           H  
ATOM   2269 3HD1 ILE A 140       8.337  -4.557 -12.063  1.00  0.80           H  
ATOM   2270  N   TYR A 141      11.180  -8.115 -11.781  1.00  0.80           N  
ATOM   2271  CA  TYR A 141      12.037  -9.290 -11.820  1.00  0.80           C  
ATOM   2272  C   TYR A 141      13.497  -8.888 -12.043  1.00  0.80           C  
ATOM   2273  O   TYR A 141      13.909  -8.711 -13.189  1.00  0.80           O  
ATOM   2274  CB  TYR A 141      11.541 -10.236 -12.902  1.00  0.80           C  
ATOM   2275  CG  TYR A 141      10.100 -10.658 -12.642  1.00  0.80           C  
ATOM   2276  CD1 TYR A 141       9.043  -9.895 -13.142  1.00  0.80           C  
ATOM   2277  CD2 TYR A 141       9.836 -11.782 -11.883  1.00  0.80           C  
ATOM   2278  CE1 TYR A 141       7.737 -10.266 -12.881  1.00  0.80           C  
ATOM   2279  CE2 TYR A 141       8.529 -12.148 -11.623  1.00  0.80           C  
ATOM   2280  CZ  TYR A 141       7.483 -11.396 -12.119  1.00  0.80           C  
ATOM   2281  OH  TYR A 141       6.182 -11.770 -11.855  1.00  0.80           O  
ATOM   2282  H   TYR A 141      11.150  -7.496 -12.580  1.00  0.80           H  
ATOM   2283  HA  TYR A 141      11.943  -9.823 -10.881  1.00  0.80           H  
ATOM   2284 1HB  TYR A 141      11.592  -9.750 -13.877  1.00  0.80           H  
ATOM   2285 2HB  TYR A 141      12.165 -11.127 -12.934  1.00  0.80           H  
ATOM   2286  HD1 TYR A 141       9.242  -9.002 -13.735  1.00  0.80           H  
ATOM   2287  HD2 TYR A 141      10.659 -12.376 -11.484  1.00  0.80           H  
ATOM   2288  HE1 TYR A 141       6.912  -9.666 -13.271  1.00  0.80           H  
ATOM   2289  HE2 TYR A 141       8.323 -13.034 -11.023  1.00  0.80           H  
ATOM   2290  HH  TYR A 141       5.577 -11.175 -12.308  1.00  0.80           H  
ATOM   2291  N   PRO A 142      14.271  -8.649 -10.964  1.00  0.80           N  
ATOM   2292  CA  PRO A 142      15.622  -8.146 -10.980  1.00  0.80           C  
ATOM   2293  C   PRO A 142      16.508  -8.996 -11.876  1.00  0.80           C  
ATOM   2294  O   PRO A 142      16.244 -10.197 -11.969  1.00  0.80           O  
ATOM   2295  CB  PRO A 142      16.045  -8.300  -9.521  1.00  0.80           C  
ATOM   2296  CG  PRO A 142      14.810  -8.248  -8.766  1.00  0.80           C  
ATOM   2297  CD  PRO A 142      13.784  -8.930  -9.604  1.00  0.80           C  
ATOM   2298  HA  PRO A 142      15.575  -7.093 -11.248  1.00  0.80           H  
ATOM   2299 1HB  PRO A 142      16.616  -9.234  -9.384  1.00  0.80           H  
ATOM   2300 2HB  PRO A 142      16.708  -7.485  -9.253  1.00  0.80           H  
ATOM   2301 1HG  PRO A 142      14.936  -8.685  -7.763  1.00  0.80           H  
ATOM   2302 2HG  PRO A 142      14.586  -7.215  -8.642  1.00  0.80           H  
ATOM   2303 1HD  PRO A 142      13.761 -10.010  -9.401  1.00  0.80           H  
ATOM   2304 2HD  PRO A 142      12.839  -8.441  -9.402  1.00  0.80           H  
ATOM   2305  N   PRO A 143      17.531  -8.413 -12.536  1.00  0.79           N  
ATOM   2306  CA  PRO A 143      18.541  -9.035 -13.372  1.00  0.79           C  
ATOM   2307  C   PRO A 143      19.317 -10.073 -12.606  1.00  0.79           C  
ATOM   2308  O   PRO A 143      19.488  -9.945 -11.392  1.00  0.79           O  
ATOM   2309  CB  PRO A 143      19.439  -7.855 -13.755  1.00  0.79           C  
ATOM   2310  CG  PRO A 143      18.570  -6.666 -13.649  1.00  0.79           C  
ATOM   2311  CD  PRO A 143      17.624  -6.961 -12.532  1.00  0.79           C  
ATOM   2312  HA  PRO A 143      18.056  -9.478 -14.257  1.00  0.79           H  
ATOM   2313 1HB  PRO A 143      20.290  -7.792 -13.063  1.00  0.79           H  
ATOM   2314 2HB  PRO A 143      19.851  -7.999 -14.763  1.00  0.79           H  
ATOM   2315 1HG  PRO A 143      19.182  -5.770 -13.452  1.00  0.79           H  
ATOM   2316 2HG  PRO A 143      18.047  -6.491 -14.600  1.00  0.79           H  
ATOM   2317 1HD  PRO A 143      17.956  -6.560 -11.566  1.00  0.79           H  
ATOM   2318 2HD  PRO A 143      16.690  -6.555 -12.877  1.00  0.79           H  
ATOM   2319  N   LYS A 144      19.814 -11.082 -13.310  1.00  0.77           N  
ATOM   2320  CA  LYS A 144      20.604 -12.131 -12.681  1.00  0.77           C  
ATOM   2321  C   LYS A 144      21.611 -11.599 -11.636  1.00  0.77           C  
ATOM   2322  O   LYS A 144      21.533 -12.047 -10.502  1.00  0.77           O  
ATOM   2323  CB  LYS A 144      21.202 -13.067 -13.745  1.00  0.77           C  
ATOM   2324  CG  LYS A 144      22.022 -14.204 -13.203  1.00  0.77           C  
ATOM   2325  CD  LYS A 144      22.486 -15.108 -14.337  1.00  0.77           C  
ATOM   2326  CE  LYS A 144      23.347 -16.259 -13.848  1.00  0.77           C  
ATOM   2327  NZ  LYS A 144      23.759 -17.147 -14.975  1.00  0.77           N  
ATOM   2328  H   LYS A 144      19.638 -11.127 -14.305  1.00  0.77           H  
ATOM   2329  HA  LYS A 144      19.915 -12.758 -12.120  1.00  0.77           H  
ATOM   2330 1HB  LYS A 144      20.381 -13.535 -14.281  1.00  0.77           H  
ATOM   2331 2HB  LYS A 144      21.767 -12.553 -14.489  1.00  0.77           H  
ATOM   2332 1HG  LYS A 144      22.885 -13.800 -12.683  1.00  0.77           H  
ATOM   2333 2HG  LYS A 144      21.428 -14.777 -12.504  1.00  0.77           H  
ATOM   2334 1HD  LYS A 144      21.612 -15.523 -14.843  1.00  0.77           H  
ATOM   2335 2HD  LYS A 144      23.055 -14.521 -15.056  1.00  0.77           H  
ATOM   2336 1HE  LYS A 144      24.236 -15.862 -13.366  1.00  0.77           H  
ATOM   2337 2HE  LYS A 144      22.786 -16.846 -13.124  1.00  0.77           H  
ATOM   2338 1HZ  LYS A 144      24.327 -17.902 -14.624  1.00  0.77           H  
ATOM   2339 2HZ  LYS A 144      22.931 -17.529 -15.420  1.00  0.77           H  
ATOM   2340 3HZ  LYS A 144      24.286 -16.615 -15.649  1.00  0.77           H  
ATOM   2341  N   PRO A 145      22.536 -10.645 -11.930  1.00  0.75           N  
ATOM   2342  CA  PRO A 145      23.495 -10.099 -10.967  1.00  0.75           C  
ATOM   2343  C   PRO A 145      22.850  -9.611  -9.660  1.00  0.75           C  
ATOM   2344  O   PRO A 145      23.448  -9.717  -8.582  1.00  0.75           O  
ATOM   2345  CB  PRO A 145      24.060  -8.904 -11.754  1.00  0.75           C  
ATOM   2346  CG  PRO A 145      23.990  -9.327 -13.179  1.00  0.75           C  
ATOM   2347  CD  PRO A 145      22.698 -10.081 -13.297  1.00  0.75           C  
ATOM   2348  HA  PRO A 145      24.270 -10.831 -10.762  1.00  0.75           H  
ATOM   2349 1HB  PRO A 145      23.466  -7.994 -11.550  1.00  0.75           H  
ATOM   2350 2HB  PRO A 145      25.079  -8.684 -11.454  1.00  0.75           H  
ATOM   2351 1HG  PRO A 145      24.022  -8.435 -13.827  1.00  0.75           H  
ATOM   2352 2HG  PRO A 145      24.861  -9.941 -13.435  1.00  0.75           H  
ATOM   2353 1HD  PRO A 145      21.905  -9.391 -13.544  1.00  0.75           H  
ATOM   2354 2HD  PRO A 145      22.851 -10.828 -14.046  1.00  0.75           H  
ATOM   2355  N   VAL A 146      21.623  -9.115  -9.728  1.00  0.73           N  
ATOM   2356  CA  VAL A 146      20.962  -8.625  -8.538  1.00  0.73           C  
ATOM   2357  C   VAL A 146      20.428  -9.807  -7.779  1.00  0.73           C  
ATOM   2358  O   VAL A 146      20.522  -9.867  -6.555  1.00  0.73           O  
ATOM   2359  CB  VAL A 146      19.814  -7.675  -8.862  1.00  0.73           C  
ATOM   2360  CG1 VAL A 146      19.098  -7.305  -7.566  1.00  0.73           C  
ATOM   2361  CG2 VAL A 146      20.335  -6.445  -9.590  1.00  0.73           C  
ATOM   2362  H   VAL A 146      21.104  -9.094 -10.603  1.00  0.73           H  
ATOM   2363  HA  VAL A 146      21.691  -8.098  -7.918  1.00  0.73           H  
ATOM   2364  HB  VAL A 146      19.097  -8.188  -9.504  1.00  0.73           H  
ATOM   2365 1HG1 VAL A 146      18.266  -6.641  -7.781  1.00  0.73           H  
ATOM   2366 2HG1 VAL A 146      18.728  -8.209  -7.089  1.00  0.73           H  
ATOM   2367 3HG1 VAL A 146      19.801  -6.806  -6.900  1.00  0.73           H  
ATOM   2368 1HG2 VAL A 146      19.506  -5.781  -9.821  1.00  0.73           H  
ATOM   2369 2HG2 VAL A 146      21.052  -5.922  -8.967  1.00  0.73           H  
ATOM   2370 3HG2 VAL A 146      20.826  -6.750 -10.522  1.00  0.73           H  
ATOM   2371  N   ARG A 147      19.840 -10.750  -8.516  1.00  0.70           N  
ATOM   2372  CA  ARG A 147      19.269 -11.929  -7.895  1.00  0.70           C  
ATOM   2373  C   ARG A 147      20.380 -12.711  -7.197  1.00  0.70           C  
ATOM   2374  O   ARG A 147      20.196 -13.213  -6.087  1.00  0.70           O  
ATOM   2375  CB  ARG A 147      18.573 -12.808  -8.919  1.00  0.70           C  
ATOM   2376  CG  ARG A 147      17.333 -12.200  -9.527  1.00  0.70           C  
ATOM   2377  CD  ARG A 147      16.481 -13.207 -10.219  1.00  0.70           C  
ATOM   2378  NE  ARG A 147      17.141 -13.955 -11.288  1.00  0.70           N  
ATOM   2379  CZ  ARG A 147      17.221 -13.611 -12.600  1.00  0.70           C  
ATOM   2380  NH1 ARG A 147      16.731 -12.496 -13.066  1.00  0.70           N  
ATOM   2381  NH2 ARG A 147      17.801 -14.432 -13.436  1.00  0.70           N  
ATOM   2382  H   ARG A 147      19.803 -10.635  -9.532  1.00  0.70           H  
ATOM   2383  HA  ARG A 147      18.539 -11.612  -7.153  1.00  0.70           H  
ATOM   2384 1HB  ARG A 147      19.246 -12.985  -9.738  1.00  0.70           H  
ATOM   2385 2HB  ARG A 147      18.311 -13.774  -8.481  1.00  0.70           H  
ATOM   2386 1HG  ARG A 147      16.739 -11.718  -8.752  1.00  0.70           H  
ATOM   2387 2HG  ARG A 147      17.642 -11.455 -10.256  1.00  0.70           H  
ATOM   2388 1HD  ARG A 147      16.122 -13.926  -9.486  1.00  0.70           H  
ATOM   2389 2HD  ARG A 147      15.629 -12.685 -10.657  1.00  0.70           H  
ATOM   2390  HE  ARG A 147      17.548 -14.844 -11.025  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 147      16.309 -11.809 -12.452  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 147      16.806 -12.284 -14.043  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 147      18.181 -15.299 -13.094  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 147      17.853 -14.211 -14.420  1.00  0.70           H  
ATOM   2395  N   ILE A 148      21.568 -12.755  -7.820  1.00  0.67           N  
ATOM   2396  CA  ILE A 148      22.701 -13.457  -7.236  1.00  0.67           C  
ATOM   2397  C   ILE A 148      23.065 -12.766  -5.943  1.00  0.67           C  
ATOM   2398  O   ILE A 148      23.279 -13.417  -4.919  1.00  0.67           O  
ATOM   2399  CB  ILE A 148      23.958 -13.454  -8.125  1.00  0.67           C  
ATOM   2400  CG1 ILE A 148      23.776 -14.235  -9.402  1.00  0.67           C  
ATOM   2401  CG2 ILE A 148      25.035 -14.114  -7.354  1.00  0.67           C  
ATOM   2402  CD1 ILE A 148      24.863 -14.006 -10.389  1.00  0.67           C  
ATOM   2403  H   ILE A 148      21.661 -12.320  -8.733  1.00  0.67           H  
ATOM   2404  HA  ILE A 148      22.417 -14.483  -7.013  1.00  0.67           H  
ATOM   2405  HB  ILE A 148      24.234 -12.426  -8.373  1.00  0.67           H  
ATOM   2406 1HG1 ILE A 148      23.754 -15.290  -9.164  1.00  0.67           H  
ATOM   2407 2HG1 ILE A 148      22.844 -13.960  -9.860  1.00  0.67           H  
ATOM   2408 1HG2 ILE A 148      25.952 -14.116  -7.940  1.00  0.67           H  
ATOM   2409 2HG2 ILE A 148      25.185 -13.589  -6.433  1.00  0.67           H  
ATOM   2410 3HG2 ILE A 148      24.743 -15.131  -7.139  1.00  0.67           H  
ATOM   2411 1HD1 ILE A 148      24.674 -14.602 -11.273  1.00  0.67           H  
ATOM   2412 2HD1 ILE A 148      24.893 -12.962 -10.657  1.00  0.67           H  
ATOM   2413 3HD1 ILE A 148      25.815 -14.296  -9.954  1.00  0.67           H  
ATOM   2414  N   ALA A 149      23.156 -11.428  -5.979  1.00  0.65           N  
ATOM   2415  CA  ALA A 149      23.480 -10.689  -4.780  1.00  0.65           C  
ATOM   2416  C   ALA A 149      22.430 -10.926  -3.684  1.00  0.65           C  
ATOM   2417  O   ALA A 149      22.790 -11.134  -2.528  1.00  0.65           O  
ATOM   2418  CB  ALA A 149      23.602  -9.204  -5.099  1.00  0.65           C  
ATOM   2419  H   ALA A 149      23.009 -10.916  -6.851  1.00  0.65           H  
ATOM   2420  HA  ALA A 149      24.441 -11.046  -4.410  1.00  0.65           H  
ATOM   2421 1HB  ALA A 149      23.875  -8.660  -4.203  1.00  0.65           H  
ATOM   2422 2HB  ALA A 149      24.363  -9.052  -5.862  1.00  0.65           H  
ATOM   2423 3HB  ALA A 149      22.646  -8.837  -5.469  1.00  0.65           H  
ATOM   2424  N   LEU A 150      21.130 -10.955  -4.041  1.00  0.63           N  
ATOM   2425  CA  LEU A 150      20.080 -11.184  -3.037  1.00  0.63           C  
ATOM   2426  C   LEU A 150      20.237 -12.560  -2.412  1.00  0.63           C  
ATOM   2427  O   LEU A 150      20.138 -12.707  -1.186  1.00  0.63           O  
ATOM   2428  CB  LEU A 150      18.684 -11.018  -3.670  1.00  0.63           C  
ATOM   2429  CG  LEU A 150      18.268  -9.568  -4.002  1.00  0.63           C  
ATOM   2430  CD1 LEU A 150      17.003  -9.568  -4.873  1.00  0.63           C  
ATOM   2431  CD2 LEU A 150      17.995  -8.836  -2.664  1.00  0.63           C  
ATOM   2432  H   LEU A 150      20.872 -10.771  -5.007  1.00  0.63           H  
ATOM   2433  HA  LEU A 150      20.180 -10.445  -2.253  1.00  0.63           H  
ATOM   2434 1HB  LEU A 150      18.659 -11.585  -4.597  1.00  0.63           H  
ATOM   2435 2HB  LEU A 150      17.941 -11.433  -2.991  1.00  0.63           H  
ATOM   2436  HG  LEU A 150      19.070  -9.068  -4.551  1.00  0.63           H  
ATOM   2437 1HD1 LEU A 150      16.721  -8.546  -5.097  1.00  0.63           H  
ATOM   2438 2HD1 LEU A 150      17.202 -10.095  -5.803  1.00  0.63           H  
ATOM   2439 3HD1 LEU A 150      16.202 -10.053  -4.349  1.00  0.63           H  
ATOM   2440 1HD2 LEU A 150      17.696  -7.822  -2.843  1.00  0.63           H  
ATOM   2441 2HD2 LEU A 150      17.194  -9.348  -2.125  1.00  0.63           H  
ATOM   2442 3HD2 LEU A 150      18.902  -8.840  -2.054  1.00  0.63           H  
ATOM   2443  N   LEU A 151      20.563 -13.555  -3.228  1.00  0.62           N  
ATOM   2444  CA  LEU A 151      20.824 -14.884  -2.715  1.00  0.62           C  
ATOM   2445  C   LEU A 151      22.041 -14.908  -1.813  1.00  0.62           C  
ATOM   2446  O   LEU A 151      21.994 -15.513  -0.751  1.00  0.62           O  
ATOM   2447  CB  LEU A 151      21.027 -15.850  -3.861  1.00  0.62           C  
ATOM   2448  CG  LEU A 151      19.850 -16.255  -4.610  1.00  0.62           C  
ATOM   2449  CD1 LEU A 151      20.252 -16.905  -5.872  1.00  0.62           C  
ATOM   2450  CD2 LEU A 151      19.104 -17.261  -3.742  1.00  0.62           C  
ATOM   2451  H   LEU A 151      20.616 -13.387  -4.233  1.00  0.62           H  
ATOM   2452  HA  LEU A 151      19.959 -15.201  -2.137  1.00  0.62           H  
ATOM   2453 1HB  LEU A 151      21.714 -15.398  -4.565  1.00  0.62           H  
ATOM   2454 2HB  LEU A 151      21.462 -16.755  -3.450  1.00  0.62           H  
ATOM   2455  HG  LEU A 151      19.254 -15.413  -4.845  1.00  0.62           H  
ATOM   2456 1HD1 LEU A 151      19.374 -17.229  -6.418  1.00  0.62           H  
ATOM   2457 2HD1 LEU A 151      20.807 -16.193  -6.473  1.00  0.62           H  
ATOM   2458 3HD1 LEU A 151      20.875 -17.741  -5.639  1.00  0.62           H  
ATOM   2459 1HD2 LEU A 151      18.233 -17.630  -4.251  1.00  0.62           H  
ATOM   2460 2HD2 LEU A 151      19.770 -18.099  -3.533  1.00  0.62           H  
ATOM   2461 3HD2 LEU A 151      18.810 -16.786  -2.806  1.00  0.62           H  
ATOM   2462  N   CYS A 152      23.102 -14.184  -2.180  1.00  0.62           N  
ATOM   2463  CA  CYS A 152      24.311 -14.164  -1.364  1.00  0.62           C  
ATOM   2464  C   CYS A 152      23.982 -13.589  -0.002  1.00  0.62           C  
ATOM   2465  O   CYS A 152      24.452 -14.072   1.029  1.00  0.62           O  
ATOM   2466  CB  CYS A 152      25.365 -13.265  -1.990  1.00  0.62           C  
ATOM   2467  SG  CYS A 152      26.030 -13.864  -3.518  1.00  0.62           S  
ATOM   2468  H   CYS A 152      23.092 -13.692  -3.072  1.00  0.62           H  
ATOM   2469  HA  CYS A 152      24.686 -15.173  -1.249  1.00  0.62           H  
ATOM   2470 1HB  CYS A 152      24.949 -12.280  -2.164  1.00  0.62           H  
ATOM   2471 2HB  CYS A 152      26.184 -13.139  -1.295  1.00  0.62           H  
ATOM   2472  HG  CYS A 152      24.852 -13.792  -4.194  1.00  0.62           H  
ATOM   2473  N   GLY A 153      23.129 -12.566  -0.004  1.00  0.62           N  
ATOM   2474  CA  GLY A 153      22.674 -11.912   1.208  1.00  0.62           C  
ATOM   2475  C   GLY A 153      21.965 -12.908   2.120  1.00  0.62           C  
ATOM   2476  O   GLY A 153      22.316 -13.047   3.298  1.00  0.62           O  
ATOM   2477  H   GLY A 153      22.798 -12.207  -0.900  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153      23.520 -11.464   1.726  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153      21.990 -11.105   0.939  1.00  0.62           H  
ATOM   2480  N   ILE A 154      20.981 -13.624   1.562  1.00  0.63           N  
ATOM   2481  CA  ILE A 154      20.184 -14.590   2.314  1.00  0.63           C  
ATOM   2482  C   ILE A 154      21.020 -15.748   2.830  1.00  0.63           C  
ATOM   2483  O   ILE A 154      20.941 -16.135   3.996  1.00  0.63           O  
ATOM   2484  CB  ILE A 154      19.058 -15.181   1.443  1.00  0.63           C  
ATOM   2485  CG1 ILE A 154      18.064 -14.101   1.072  1.00  0.63           C  
ATOM   2486  CG2 ILE A 154      18.361 -16.287   2.210  1.00  0.63           C  
ATOM   2487  CD1 ILE A 154      17.066 -14.506  -0.012  1.00  0.63           C  
ATOM   2488  H   ILE A 154      20.763 -13.459   0.575  1.00  0.63           H  
ATOM   2489  HA  ILE A 154      19.741 -14.073   3.169  1.00  0.63           H  
ATOM   2490  HB  ILE A 154      19.483 -15.575   0.511  1.00  0.63           H  
ATOM   2491 1HG1 ILE A 154      17.545 -13.819   1.961  1.00  0.63           H  
ATOM   2492 2HG1 ILE A 154      18.612 -13.237   0.718  1.00  0.63           H  
ATOM   2493 1HG2 ILE A 154      17.569 -16.695   1.597  1.00  0.63           H  
ATOM   2494 2HG2 ILE A 154      19.075 -17.072   2.460  1.00  0.63           H  
ATOM   2495 3HG2 ILE A 154      17.933 -15.880   3.128  1.00  0.63           H  
ATOM   2496 1HD1 ILE A 154      16.397 -13.669  -0.216  1.00  0.63           H  
ATOM   2497 2HD1 ILE A 154      17.610 -14.768  -0.920  1.00  0.63           H  
ATOM   2498 3HD1 ILE A 154      16.484 -15.363   0.327  1.00  0.63           H  
ATOM   2499  N   VAL A 155      21.836 -16.315   1.956  1.00  0.67           N  
ATOM   2500  CA  VAL A 155      22.651 -17.459   2.313  1.00  0.67           C  
ATOM   2501  C   VAL A 155      23.644 -17.067   3.398  1.00  0.67           C  
ATOM   2502  O   VAL A 155      23.838 -17.792   4.372  1.00  0.67           O  
ATOM   2503  CB  VAL A 155      23.357 -17.974   1.059  1.00  0.67           C  
ATOM   2504  CG1 VAL A 155      24.346 -19.040   1.370  1.00  0.67           C  
ATOM   2505  CG2 VAL A 155      22.335 -18.522   0.132  1.00  0.67           C  
ATOM   2506  H   VAL A 155      21.886 -15.950   1.009  1.00  0.67           H  
ATOM   2507  HA  VAL A 155      21.999 -18.245   2.694  1.00  0.67           H  
ATOM   2508  HB  VAL A 155      23.884 -17.143   0.589  1.00  0.67           H  
ATOM   2509 1HG1 VAL A 155      24.816 -19.358   0.444  1.00  0.67           H  
ATOM   2510 2HG1 VAL A 155      25.100 -18.658   2.054  1.00  0.67           H  
ATOM   2511 3HG1 VAL A 155      23.835 -19.875   1.812  1.00  0.67           H  
ATOM   2512 1HG2 VAL A 155      22.830 -18.868  -0.774  1.00  0.67           H  
ATOM   2513 2HG2 VAL A 155      21.833 -19.346   0.630  1.00  0.67           H  
ATOM   2514 3HG2 VAL A 155      21.604 -17.766  -0.122  1.00  0.67           H  
ATOM   2515  N   TYR A 156      24.279 -15.914   3.260  1.00  0.71           N  
ATOM   2516  CA  TYR A 156      25.192 -15.461   4.289  1.00  0.71           C  
ATOM   2517  C   TYR A 156      24.480 -15.259   5.638  1.00  0.71           C  
ATOM   2518  O   TYR A 156      24.878 -15.815   6.667  1.00  0.71           O  
ATOM   2519  CB  TYR A 156      25.821 -14.144   3.861  1.00  0.71           C  
ATOM   2520  CG  TYR A 156      26.788 -13.561   4.838  1.00  0.71           C  
ATOM   2521  CD1 TYR A 156      28.094 -14.022   4.877  1.00  0.71           C  
ATOM   2522  CD2 TYR A 156      26.372 -12.571   5.710  1.00  0.71           C  
ATOM   2523  CE1 TYR A 156      28.985 -13.479   5.776  1.00  0.71           C  
ATOM   2524  CE2 TYR A 156      27.259 -12.035   6.615  1.00  0.71           C  
ATOM   2525  CZ  TYR A 156      28.564 -12.480   6.647  1.00  0.71           C  
ATOM   2526  OH  TYR A 156      29.451 -11.937   7.549  1.00  0.71           O  
ATOM   2527  H   TYR A 156      24.135 -15.322   2.442  1.00  0.71           H  
ATOM   2528  HA  TYR A 156      25.968 -16.216   4.419  1.00  0.71           H  
ATOM   2529 1HB  TYR A 156      26.331 -14.280   2.917  1.00  0.71           H  
ATOM   2530 2HB  TYR A 156      25.032 -13.410   3.688  1.00  0.71           H  
ATOM   2531  HD1 TYR A 156      28.419 -14.806   4.193  1.00  0.71           H  
ATOM   2532  HD2 TYR A 156      25.340 -12.213   5.679  1.00  0.71           H  
ATOM   2533  HE1 TYR A 156      30.013 -13.834   5.804  1.00  0.71           H  
ATOM   2534  HE2 TYR A 156      26.929 -11.254   7.302  1.00  0.71           H  
ATOM   2535  HH  TYR A 156      28.991 -11.304   8.108  1.00  0.71           H  
ATOM   2536  N   ASP A 157      23.401 -14.465   5.627  1.00  0.78           N  
ATOM   2537  CA  ASP A 157      22.676 -14.082   6.838  1.00  0.78           C  
ATOM   2538  C   ASP A 157      22.050 -15.236   7.611  1.00  0.78           C  
ATOM   2539  O   ASP A 157      21.993 -15.215   8.839  1.00  0.78           O  
ATOM   2540  CB  ASP A 157      21.597 -13.072   6.494  1.00  0.78           C  
ATOM   2541  CG  ASP A 157      20.998 -12.442   7.707  1.00  0.78           C  
ATOM   2542  OD1 ASP A 157      21.712 -11.765   8.413  1.00  0.78           O  
ATOM   2543  OD2 ASP A 157      19.834 -12.618   7.926  1.00  0.78           O  
ATOM   2544  H   ASP A 157      23.078 -14.071   4.742  1.00  0.78           H  
ATOM   2545  HA  ASP A 157      23.394 -13.595   7.502  1.00  0.78           H  
ATOM   2546 1HB  ASP A 157      22.020 -12.289   5.861  1.00  0.78           H  
ATOM   2547 2HB  ASP A 157      20.810 -13.563   5.914  1.00  0.78           H  
ATOM   2548  N   THR A 158      21.621 -16.264   6.893  1.00  0.85           N  
ATOM   2549  CA  THR A 158      20.988 -17.426   7.491  1.00  0.85           C  
ATOM   2550  C   THR A 158      22.010 -18.493   7.857  1.00  0.85           C  
ATOM   2551  O   THR A 158      21.642 -19.615   8.226  1.00  0.85           O  
ATOM   2552  CB  THR A 158      19.978 -18.032   6.521  1.00  0.85           C  
ATOM   2553  OG1 THR A 158      20.680 -18.376   5.327  1.00  0.85           O  
ATOM   2554  CG2 THR A 158      18.839 -17.073   6.213  1.00  0.85           C  
ATOM   2555  H   THR A 158      21.677 -16.219   5.876  1.00  0.85           H  
ATOM   2556  HA  THR A 158      20.472 -17.113   8.399  1.00  0.85           H  
ATOM   2557  HB  THR A 158      19.566 -18.938   6.960  1.00  0.85           H  
ATOM   2558  HG1 THR A 158      20.976 -17.540   4.893  1.00  0.85           H  
ATOM   2559 1HG2 THR A 158      18.158 -17.542   5.518  1.00  0.85           H  
ATOM   2560 2HG2 THR A 158      18.308 -16.826   7.134  1.00  0.85           H  
ATOM   2561 3HG2 THR A 158      19.230 -16.158   5.771  1.00  0.85           H  
ATOM   2562  N   LYS A 159      23.305 -18.173   7.718  1.00  0.93           N  
ATOM   2563  CA  LYS A 159      24.369 -19.120   8.002  1.00  0.93           C  
ATOM   2564  C   LYS A 159      24.252 -20.349   7.113  1.00  0.93           C  
ATOM   2565  O   LYS A 159      24.155 -21.483   7.581  1.00  0.93           O  
ATOM   2566  CB  LYS A 159      24.381 -19.489   9.485  1.00  0.93           C  
ATOM   2567  CG  LYS A 159      24.632 -18.312  10.405  1.00  0.93           C  
ATOM   2568  CD  LYS A 159      24.575 -18.730  11.856  1.00  0.93           C  
ATOM   2569  CE  LYS A 159      25.789 -19.545  12.258  1.00  0.93           C  
ATOM   2570  NZ  LYS A 159      25.809 -19.786  13.716  1.00  0.93           N  
ATOM   2571  H   LYS A 159      23.580 -17.241   7.404  1.00  0.93           H  
ATOM   2572  HA  LYS A 159      25.318 -18.636   7.766  1.00  0.93           H  
ATOM   2573 1HB  LYS A 159      23.445 -19.953   9.781  1.00  0.93           H  
ATOM   2574 2HB  LYS A 159      25.168 -20.221   9.661  1.00  0.93           H  
ATOM   2575 1HG  LYS A 159      25.610 -17.885  10.187  1.00  0.93           H  
ATOM   2576 2HG  LYS A 159      23.873 -17.546  10.230  1.00  0.93           H  
ATOM   2577 1HD  LYS A 159      24.498 -17.854  12.499  1.00  0.93           H  
ATOM   2578 2HD  LYS A 159      23.692 -19.349  12.018  1.00  0.93           H  
ATOM   2579 1HE  LYS A 159      25.752 -20.505  11.744  1.00  0.93           H  
ATOM   2580 2HE  LYS A 159      26.700 -19.021  11.969  1.00  0.93           H  
ATOM   2581 1HZ  LYS A 159      26.604 -20.338  13.975  1.00  0.93           H  
ATOM   2582 2HZ  LYS A 159      25.846 -18.905  14.196  1.00  0.93           H  
ATOM   2583 3HZ  LYS A 159      24.945 -20.274  14.001  1.00  0.93           H  
ATOM   2584  N   HIS A 160      24.197 -20.098   5.808  1.00  1.00           N  
ATOM   2585  CA  HIS A 160      24.103 -21.114   4.774  1.00  1.00           C  
ATOM   2586  C   HIS A 160      22.860 -21.955   4.927  1.00  1.00           C  
ATOM   2587  O   HIS A 160      22.890 -23.179   4.793  1.00  1.00           O  
ATOM   2588  CB  HIS A 160      25.364 -21.973   4.741  1.00  1.00           C  
ATOM   2589  CG  HIS A 160      26.610 -21.161   4.500  1.00  1.00           C  
ATOM   2590  ND1 HIS A 160      26.878 -20.555   3.293  1.00  1.00           N  
ATOM   2591  CD2 HIS A 160      27.648 -20.861   5.309  1.00  1.00           C  
ATOM   2592  CE1 HIS A 160      28.031 -19.918   3.368  1.00  1.00           C  
ATOM   2593  NE2 HIS A 160      28.520 -20.087   4.581  1.00  1.00           N  
ATOM   2594  H   HIS A 160      24.223 -19.135   5.493  1.00  1.00           H  
ATOM   2595  HA  HIS A 160      24.030 -20.622   3.818  1.00  1.00           H  
ATOM   2596 1HB  HIS A 160      25.475 -22.516   5.679  1.00  1.00           H  
ATOM   2597 2HB  HIS A 160      25.278 -22.710   3.944  1.00  1.00           H  
ATOM   2598  HD2 HIS A 160      27.773 -21.176   6.346  1.00  1.00           H  
ATOM   2599  HE1 HIS A 160      28.500 -19.355   2.567  1.00  1.00           H  
ATOM   2600  HE2 HIS A 160      29.399 -19.713   4.920  1.00  1.00           H  
ATOM   2601  N   LEU A 161      21.758 -21.262   5.198  1.00  1.04           N  
ATOM   2602  CA  LEU A 161      20.422 -21.786   5.374  1.00  1.04           C  
ATOM   2603  C   LEU A 161      20.205 -22.636   6.628  1.00  1.04           C  
ATOM   2604  O   LEU A 161      19.109 -23.153   6.831  1.00  1.04           O  
ATOM   2605  CB  LEU A 161      20.010 -22.587   4.125  1.00  1.04           C  
ATOM   2606  CG  LEU A 161      20.223 -21.833   2.808  1.00  1.04           C  
ATOM   2607  CD1 LEU A 161      19.635 -22.616   1.660  1.00  1.04           C  
ATOM   2608  CD2 LEU A 161      19.662 -20.480   2.937  1.00  1.04           C  
ATOM   2609  H   LEU A 161      21.799 -20.244   5.288  1.00  1.04           H  
ATOM   2610  HA  LEU A 161      19.766 -20.926   5.445  1.00  1.04           H  
ATOM   2611 1HB  LEU A 161      20.561 -23.524   4.086  1.00  1.04           H  
ATOM   2612 2HB  LEU A 161      18.951 -22.817   4.203  1.00  1.04           H  
ATOM   2613  HG  LEU A 161      21.286 -21.745   2.617  1.00  1.04           H  
ATOM   2614 1HD1 LEU A 161      19.799 -22.090   0.732  1.00  1.04           H  
ATOM   2615 2HD1 LEU A 161      20.101 -23.600   1.608  1.00  1.04           H  
ATOM   2616 3HD1 LEU A 161      18.575 -22.719   1.814  1.00  1.04           H  
ATOM   2617 1HD2 LEU A 161      19.849 -19.927   2.026  1.00  1.04           H  
ATOM   2618 2HD2 LEU A 161      18.594 -20.544   3.133  1.00  1.04           H  
ATOM   2619 3HD2 LEU A 161      20.143 -19.993   3.747  1.00  1.04           H  
ATOM   2620  N   LYS A 162      21.161 -22.660   7.561  1.00  1.05           N  
ATOM   2621  CA  LYS A 162      20.958 -23.382   8.818  1.00  1.05           C  
ATOM   2622  C   LYS A 162      19.801 -22.792   9.632  1.00  1.05           C  
ATOM   2623  O   LYS A 162      19.149 -23.503  10.418  1.00  1.05           O  
ATOM   2624  CB  LYS A 162      22.240 -23.383   9.640  1.00  1.05           C  
ATOM   2625  CG  LYS A 162      23.347 -24.255   9.056  1.00  1.05           C  
ATOM   2626  CD  LYS A 162      24.613 -24.177   9.890  1.00  1.05           C  
ATOM   2627  CE  LYS A 162      25.717 -25.035   9.291  1.00  1.05           C  
ATOM   2628  NZ  LYS A 162      26.984 -24.935  10.069  1.00  1.05           N  
ATOM   2629  H   LYS A 162      22.067 -22.211   7.401  1.00  1.05           H  
ATOM   2630  HA  LYS A 162      20.705 -24.414   8.579  1.00  1.05           H  
ATOM   2631 1HB  LYS A 162      22.625 -22.360   9.695  1.00  1.05           H  
ATOM   2632 2HB  LYS A 162      22.031 -23.711  10.654  1.00  1.05           H  
ATOM   2633 1HG  LYS A 162      23.011 -25.290   9.010  1.00  1.05           H  
ATOM   2634 2HG  LYS A 162      23.568 -23.919   8.039  1.00  1.05           H  
ATOM   2635 1HD  LYS A 162      24.947 -23.135   9.924  1.00  1.05           H  
ATOM   2636 2HD  LYS A 162      24.407 -24.512  10.904  1.00  1.05           H  
ATOM   2637 1HE  LYS A 162      25.392 -26.073   9.279  1.00  1.05           H  
ATOM   2638 2HE  LYS A 162      25.903 -24.708   8.267  1.00  1.05           H  
ATOM   2639 1HZ  LYS A 162      27.690 -25.516   9.640  1.00  1.05           H  
ATOM   2640 2HZ  LYS A 162      27.294 -23.974  10.073  1.00  1.05           H  
ATOM   2641 3HZ  LYS A 162      26.824 -25.243  11.018  1.00  1.05           H  
ATOM   2642  N   LEU A 163      19.587 -21.480   9.476  1.00  1.03           N  
ATOM   2643  CA  LEU A 163      18.526 -20.760  10.162  1.00  1.03           C  
ATOM   2644  C   LEU A 163      17.357 -20.382   9.242  1.00  1.03           C  
ATOM   2645  O   LEU A 163      16.523 -19.554   9.610  1.00  1.03           O  
ATOM   2646  CB  LEU A 163      19.119 -19.511  10.797  1.00  1.03           C  
ATOM   2647  CG  LEU A 163      20.197 -19.806  11.803  1.00  1.03           C  
ATOM   2648  CD1 LEU A 163      20.783 -18.511  12.319  1.00  1.03           C  
ATOM   2649  CD2 LEU A 163      19.593 -20.644  12.910  1.00  1.03           C  
ATOM   2650  H   LEU A 163      20.200 -20.946   8.855  1.00  1.03           H  
ATOM   2651  HA  LEU A 163      18.135 -21.400  10.950  1.00  1.03           H  
ATOM   2652 1HB  LEU A 163      19.552 -18.894  10.012  1.00  1.03           H  
ATOM   2653 2HB  LEU A 163      18.327 -18.952  11.290  1.00  1.03           H  
ATOM   2654  HG  LEU A 163      21.003 -20.366  11.323  1.00  1.03           H  
ATOM   2655 1HD1 LEU A 163      21.566 -18.732  13.043  1.00  1.03           H  
ATOM   2656 2HD1 LEU A 163      21.208 -17.948  11.485  1.00  1.03           H  
ATOM   2657 3HD1 LEU A 163      20.006 -17.923  12.798  1.00  1.03           H  
ATOM   2658 1HD2 LEU A 163      20.347 -20.884  13.632  1.00  1.03           H  
ATOM   2659 2HD2 LEU A 163      18.791 -20.091  13.394  1.00  1.03           H  
ATOM   2660 3HD2 LEU A 163      19.196 -21.565  12.490  1.00  1.03           H  
ATOM   2661  N   ALA A 164      17.331 -20.916   8.021  1.00  0.97           N  
ATOM   2662  CA  ALA A 164      16.276 -20.580   7.064  1.00  0.97           C  
ATOM   2663  C   ALA A 164      14.919 -21.095   7.516  1.00  0.97           C  
ATOM   2664  O   ALA A 164      14.819 -22.204   8.048  1.00  0.97           O  
ATOM   2665  CB  ALA A 164      16.616 -21.180   5.717  1.00  0.97           C  
ATOM   2666  H   ALA A 164      18.021 -21.617   7.751  1.00  0.97           H  
ATOM   2667  HA  ALA A 164      16.209 -19.494   6.980  1.00  0.97           H  
ATOM   2668 1HB  ALA A 164      15.861 -20.961   4.991  1.00  0.97           H  
ATOM   2669 2HB  ALA A 164      17.552 -20.790   5.382  1.00  0.97           H  
ATOM   2670 3HB  ALA A 164      16.693 -22.241   5.836  1.00  0.97           H  
ATOM   2671  N   ASN A 165      13.856 -20.320   7.283  1.00  0.90           N  
ATOM   2672  CA  ASN A 165      12.527 -20.864   7.563  1.00  0.90           C  
ATOM   2673  C   ASN A 165      11.905 -21.319   6.245  1.00  0.90           C  
ATOM   2674  O   ASN A 165      12.534 -21.193   5.190  1.00  0.90           O  
ATOM   2675  CB  ASN A 165      11.642 -19.889   8.336  1.00  0.90           C  
ATOM   2676  CG  ASN A 165      11.305 -18.627   7.611  1.00  0.90           C  
ATOM   2677  OD1 ASN A 165      11.493 -18.512   6.403  1.00  0.90           O  
ATOM   2678  ND2 ASN A 165      10.788 -17.661   8.336  1.00  0.90           N  
ATOM   2679  H   ASN A 165      13.963 -19.390   6.862  1.00  0.90           H  
ATOM   2680  HA  ASN A 165      12.632 -21.754   8.183  1.00  0.90           H  
ATOM   2681 1HB  ASN A 165      10.713 -20.386   8.612  1.00  0.90           H  
ATOM   2682 2HB  ASN A 165      12.147 -19.620   9.265  1.00  0.90           H  
ATOM   2683 1HD2 ASN A 165      10.522 -16.793   7.902  1.00  0.90           H  
ATOM   2684 2HD2 ASN A 165      10.646 -17.793   9.318  1.00  0.90           H  
ATOM   2685  N   ALA A 166      10.667 -21.813   6.272  1.00  0.83           N  
ATOM   2686  CA  ALA A 166      10.059 -22.273   5.025  1.00  0.83           C  
ATOM   2687  C   ALA A 166       9.961 -21.159   3.993  1.00  0.83           C  
ATOM   2688  O   ALA A 166      10.210 -21.382   2.805  1.00  0.83           O  
ATOM   2689  CB  ALA A 166       8.676 -22.824   5.289  1.00  0.83           C  
ATOM   2690  H   ALA A 166      10.167 -21.900   7.145  1.00  0.83           H  
ATOM   2691  HA  ALA A 166      10.686 -23.062   4.614  1.00  0.83           H  
ATOM   2692 1HB  ALA A 166       8.246 -23.186   4.354  1.00  0.83           H  
ATOM   2693 2HB  ALA A 166       8.739 -23.645   6.002  1.00  0.83           H  
ATOM   2694 3HB  ALA A 166       8.044 -22.037   5.696  1.00  0.83           H  
ATOM   2695  N   GLN A 167       9.641 -19.945   4.448  1.00  0.76           N  
ATOM   2696  CA  GLN A 167       9.497 -18.838   3.521  1.00  0.76           C  
ATOM   2697  C   GLN A 167      10.825 -18.522   2.862  1.00  0.76           C  
ATOM   2698  O   GLN A 167      10.875 -18.271   1.655  1.00  0.76           O  
ATOM   2699  CB  GLN A 167       8.979 -17.582   4.230  1.00  0.76           C  
ATOM   2700  CG  GLN A 167       7.544 -17.662   4.705  1.00  0.76           C  
ATOM   2701  CD  GLN A 167       7.106 -16.385   5.412  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167       7.727 -15.330   5.248  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167       6.035 -16.475   6.191  1.00  0.76           N  
ATOM   2704  H   GLN A 167       9.487 -19.801   5.436  1.00  0.76           H  
ATOM   2705  HA  GLN A 167       8.790 -19.128   2.744  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167       9.598 -17.378   5.101  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167       9.076 -16.722   3.574  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167       6.894 -17.825   3.847  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167       7.455 -18.492   5.407  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167       5.706 -15.665   6.683  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167       5.560 -17.350   6.293  1.00  0.76           H  
ATOM   2712  N   THR A 168      11.901 -18.605   3.641  1.00  0.71           N  
ATOM   2713  CA  THR A 168      13.235 -18.297   3.159  1.00  0.71           C  
ATOM   2714  C   THR A 168      13.542 -19.205   1.990  1.00  0.71           C  
ATOM   2715  O   THR A 168      13.995 -18.756   0.935  1.00  0.71           O  
ATOM   2716  CB  THR A 168      14.293 -18.570   4.233  1.00  0.71           C  
ATOM   2717  OG1 THR A 168      14.050 -17.792   5.413  1.00  0.71           O  
ATOM   2718  CG2 THR A 168      15.651 -18.246   3.700  1.00  0.71           C  
ATOM   2719  H   THR A 168      11.778 -18.840   4.620  1.00  0.71           H  
ATOM   2720  HA  THR A 168      13.278 -17.256   2.834  1.00  0.71           H  
ATOM   2721  HB  THR A 168      14.252 -19.601   4.489  1.00  0.71           H  
ATOM   2722  HG1 THR A 168      13.952 -16.844   5.139  1.00  0.71           H  
ATOM   2723 1HG2 THR A 168      16.396 -18.461   4.447  1.00  0.71           H  
ATOM   2724 2HG2 THR A 168      15.827 -18.846   2.830  1.00  0.71           H  
ATOM   2725 3HG2 THR A 168      15.694 -17.191   3.436  1.00  0.71           H  
ATOM   2726  N   PHE A 169      13.244 -20.492   2.165  1.00  0.67           N  
ATOM   2727  CA  PHE A 169      13.520 -21.470   1.132  1.00  0.67           C  
ATOM   2728  C   PHE A 169      12.725 -21.165  -0.138  1.00  0.67           C  
ATOM   2729  O   PHE A 169      13.249 -21.311  -1.251  1.00  0.67           O  
ATOM   2730  CB  PHE A 169      13.222 -22.873   1.649  1.00  0.67           C  
ATOM   2731  CG  PHE A 169      14.268 -23.421   2.608  1.00  0.67           C  
ATOM   2732  CD1 PHE A 169      13.948 -23.679   3.931  1.00  0.67           C  
ATOM   2733  CD2 PHE A 169      15.562 -23.696   2.180  1.00  0.67           C  
ATOM   2734  CE1 PHE A 169      14.879 -24.195   4.804  1.00  0.67           C  
ATOM   2735  CE2 PHE A 169      16.496 -24.222   3.059  1.00  0.67           C  
ATOM   2736  CZ  PHE A 169      16.157 -24.470   4.364  1.00  0.67           C  
ATOM   2737  H   PHE A 169      12.847 -20.788   3.062  1.00  0.67           H  
ATOM   2738  HA  PHE A 169      14.578 -21.421   0.890  1.00  0.67           H  
ATOM   2739 1HB  PHE A 169      12.262 -22.866   2.168  1.00  0.67           H  
ATOM   2740 2HB  PHE A 169      13.132 -23.560   0.810  1.00  0.67           H  
ATOM   2741  HD1 PHE A 169      12.944 -23.470   4.278  1.00  0.67           H  
ATOM   2742  HD2 PHE A 169      15.836 -23.504   1.141  1.00  0.67           H  
ATOM   2743  HE1 PHE A 169      14.605 -24.384   5.845  1.00  0.67           H  
ATOM   2744  HE2 PHE A 169      17.502 -24.446   2.720  1.00  0.67           H  
ATOM   2745  HZ  PHE A 169      16.897 -24.879   5.054  1.00  0.67           H  
ATOM   2746  N   GLU A 170      11.472 -20.711   0.006  1.00  0.65           N  
ATOM   2747  CA  GLU A 170      10.704 -20.361  -1.191  1.00  0.65           C  
ATOM   2748  C   GLU A 170      11.348 -19.179  -1.928  1.00  0.65           C  
ATOM   2749  O   GLU A 170      11.458 -19.188  -3.158  1.00  0.65           O  
ATOM   2750  CB  GLU A 170       9.250 -20.002  -0.846  1.00  0.65           C  
ATOM   2751  CG  GLU A 170       8.375 -21.164  -0.387  1.00  0.65           C  
ATOM   2752  CD  GLU A 170       6.946 -20.738  -0.066  1.00  0.65           C  
ATOM   2753  OE1 GLU A 170       6.668 -19.557  -0.105  1.00  0.65           O  
ATOM   2754  OE2 GLU A 170       6.138 -21.595   0.209  1.00  0.65           O  
ATOM   2755  H   GLU A 170      11.059 -20.634   0.940  1.00  0.65           H  
ATOM   2756  HA  GLU A 170      10.698 -21.220  -1.859  1.00  0.65           H  
ATOM   2757 1HB  GLU A 170       9.245 -19.265  -0.055  1.00  0.65           H  
ATOM   2758 2HB  GLU A 170       8.776 -19.546  -1.715  1.00  0.65           H  
ATOM   2759 1HG  GLU A 170       8.354 -21.923  -1.166  1.00  0.65           H  
ATOM   2760 2HG  GLU A 170       8.827 -21.603   0.502  1.00  0.65           H  
ATOM   2761  N   ARG A 171      11.849 -18.188  -1.184  1.00  0.64           N  
ATOM   2762  CA  ARG A 171      12.443 -17.014  -1.829  1.00  0.64           C  
ATOM   2763  C   ARG A 171      13.724 -17.393  -2.545  1.00  0.64           C  
ATOM   2764  O   ARG A 171      13.972 -16.957  -3.678  1.00  0.64           O  
ATOM   2765  CB  ARG A 171      12.704 -15.914  -0.815  1.00  0.64           C  
ATOM   2766  CG  ARG A 171      11.485 -15.004  -0.574  1.00  0.64           C  
ATOM   2767  CD  ARG A 171      10.433 -15.753   0.113  1.00  0.64           C  
ATOM   2768  NE  ARG A 171       9.226 -15.001   0.363  1.00  0.64           N  
ATOM   2769  CZ  ARG A 171       8.077 -15.542   0.822  1.00  0.64           C  
ATOM   2770  NH1 ARG A 171       7.983 -16.832   1.003  1.00  0.64           N  
ATOM   2771  NH2 ARG A 171       7.053 -14.768   1.083  1.00  0.64           N  
ATOM   2772  H   ARG A 171      11.749 -18.233  -0.166  1.00  0.64           H  
ATOM   2773  HA  ARG A 171      11.738 -16.629  -2.560  1.00  0.64           H  
ATOM   2774 1HB  ARG A 171      12.979 -16.363   0.143  1.00  0.64           H  
ATOM   2775 2HB  ARG A 171      13.541 -15.293  -1.140  1.00  0.64           H  
ATOM   2776 1HG  ARG A 171      11.767 -14.147   0.044  1.00  0.64           H  
ATOM   2777 2HG  ARG A 171      11.073 -14.657  -1.518  1.00  0.64           H  
ATOM   2778 1HD  ARG A 171      10.175 -16.656  -0.438  1.00  0.64           H  
ATOM   2779 2HD  ARG A 171      10.838 -16.011   1.077  1.00  0.64           H  
ATOM   2780  HE  ARG A 171       9.221 -13.991   0.174  1.00  0.64           H  
ATOM   2781 1HH1 ARG A 171       8.781 -17.426   0.780  1.00  0.64           H  
ATOM   2782 2HH1 ARG A 171       7.117 -17.238   1.337  1.00  0.64           H  
ATOM   2783 1HH2 ARG A 171       7.162 -13.753   0.956  1.00  0.64           H  
ATOM   2784 2HH2 ARG A 171       6.194 -15.154   1.429  1.00  0.64           H  
ATOM   2785  N   ILE A 172      14.496 -18.274  -1.926  1.00  0.64           N  
ATOM   2786  CA  ILE A 172      15.719 -18.774  -2.518  1.00  0.64           C  
ATOM   2787  C   ILE A 172      15.402 -19.532  -3.789  1.00  0.64           C  
ATOM   2788  O   ILE A 172      16.029 -19.312  -4.824  1.00  0.64           O  
ATOM   2789  CB  ILE A 172      16.472 -19.661  -1.524  1.00  0.64           C  
ATOM   2790  CG1 ILE A 172      16.965 -18.832  -0.411  1.00  0.64           C  
ATOM   2791  CG2 ILE A 172      17.591 -20.420  -2.164  1.00  0.64           C  
ATOM   2792  CD1 ILE A 172      17.423 -19.649   0.681  1.00  0.64           C  
ATOM   2793  H   ILE A 172      14.230 -18.597  -0.991  1.00  0.64           H  
ATOM   2794  HA  ILE A 172      16.349 -17.919  -2.773  1.00  0.64           H  
ATOM   2795  HB  ILE A 172      15.763 -20.375  -1.100  1.00  0.64           H  
ATOM   2796 1HG1 ILE A 172      17.794 -18.211  -0.759  1.00  0.64           H  
ATOM   2797 2HG1 ILE A 172      16.173 -18.180  -0.060  1.00  0.64           H  
ATOM   2798 1HG2 ILE A 172      18.080 -21.052  -1.423  1.00  0.64           H  
ATOM   2799 2HG2 ILE A 172      17.170 -21.031  -2.939  1.00  0.64           H  
ATOM   2800 3HG2 ILE A 172      18.313 -19.737  -2.583  1.00  0.64           H  
ATOM   2801 1HD1 ILE A 172      17.776 -19.012   1.470  1.00  0.64           H  
ATOM   2802 2HD1 ILE A 172      16.606 -20.263   1.048  1.00  0.64           H  
ATOM   2803 3HD1 ILE A 172      18.224 -20.285   0.329  1.00  0.64           H  
ATOM   2804  N   SER A 173      14.387 -20.396  -3.722  1.00  0.65           N  
ATOM   2805  CA  SER A 173      13.985 -21.195  -4.861  1.00  0.65           C  
ATOM   2806  C   SER A 173      13.586 -20.313  -6.041  1.00  0.65           C  
ATOM   2807  O   SER A 173      13.916 -20.621  -7.187  1.00  0.65           O  
ATOM   2808  CB  SER A 173      12.826 -22.092  -4.471  1.00  0.65           C  
ATOM   2809  OG  SER A 173      13.222 -23.012  -3.483  1.00  0.65           O  
ATOM   2810  H   SER A 173      13.898 -20.533  -2.838  1.00  0.65           H  
ATOM   2811  HA  SER A 173      14.829 -21.814  -5.161  1.00  0.65           H  
ATOM   2812 1HB  SER A 173      12.004 -21.488  -4.101  1.00  0.65           H  
ATOM   2813 2HB  SER A 173      12.471 -22.625  -5.348  1.00  0.65           H  
ATOM   2814  HG  SER A 173      13.385 -22.470  -2.673  1.00  0.65           H  
ATOM   2815  N   TYR A 174      12.894 -19.196  -5.780  1.00  0.68           N  
ATOM   2816  CA  TYR A 174      12.512 -18.322  -6.883  1.00  0.68           C  
ATOM   2817  C   TYR A 174      13.740 -17.634  -7.496  1.00  0.68           C  
ATOM   2818  O   TYR A 174      13.913 -17.622  -8.722  1.00  0.68           O  
ATOM   2819  CB  TYR A 174      11.518 -17.248  -6.396  1.00  0.68           C  
ATOM   2820  CG  TYR A 174      10.107 -17.772  -6.107  1.00  0.68           C  
ATOM   2821  CD1 TYR A 174       9.533 -17.609  -4.849  1.00  0.68           C  
ATOM   2822  CD2 TYR A 174       9.395 -18.419  -7.104  1.00  0.68           C  
ATOM   2823  CE1 TYR A 174       8.266 -18.092  -4.592  1.00  0.68           C  
ATOM   2824  CE2 TYR A 174       8.124 -18.899  -6.849  1.00  0.68           C  
ATOM   2825  CZ  TYR A 174       7.560 -18.739  -5.601  1.00  0.68           C  
ATOM   2826  OH  TYR A 174       6.293 -19.226  -5.358  1.00  0.68           O  
ATOM   2827  H   TYR A 174      12.608 -18.987  -4.823  1.00  0.68           H  
ATOM   2828  HA  TYR A 174      12.043 -18.925  -7.657  1.00  0.68           H  
ATOM   2829 1HB  TYR A 174      11.904 -16.795  -5.477  1.00  0.68           H  
ATOM   2830 2HB  TYR A 174      11.446 -16.457  -7.140  1.00  0.68           H  
ATOM   2831  HD1 TYR A 174      10.086 -17.105  -4.065  1.00  0.68           H  
ATOM   2832  HD2 TYR A 174       9.840 -18.549  -8.090  1.00  0.68           H  
ATOM   2833  HE1 TYR A 174       7.825 -17.965  -3.603  1.00  0.68           H  
ATOM   2834  HE2 TYR A 174       7.567 -19.408  -7.637  1.00  0.68           H  
ATOM   2835  HH  TYR A 174       5.976 -19.695  -6.135  1.00  0.68           H  
ATOM   2836  N   LEU A 175      14.643 -17.146  -6.647  1.00  0.71           N  
ATOM   2837  CA  LEU A 175      15.831 -16.447  -7.124  1.00  0.71           C  
ATOM   2838  C   LEU A 175      16.791 -17.375  -7.879  1.00  0.71           C  
ATOM   2839  O   LEU A 175      17.448 -16.965  -8.837  1.00  0.71           O  
ATOM   2840  CB  LEU A 175      16.564 -15.795  -5.961  1.00  0.71           C  
ATOM   2841  CG  LEU A 175      15.897 -14.609  -5.240  1.00  0.71           C  
ATOM   2842  CD1 LEU A 175      16.756 -14.237  -4.042  1.00  0.71           C  
ATOM   2843  CD2 LEU A 175      15.778 -13.434  -6.172  1.00  0.71           C  
ATOM   2844  H   LEU A 175      14.476 -17.217  -5.641  1.00  0.71           H  
ATOM   2845  HA  LEU A 175      15.509 -15.665  -7.809  1.00  0.71           H  
ATOM   2846 1HB  LEU A 175      16.686 -16.553  -5.219  1.00  0.71           H  
ATOM   2847 2HB  LEU A 175      17.532 -15.470  -6.313  1.00  0.71           H  
ATOM   2848  HG  LEU A 175      14.909 -14.903  -4.886  1.00  0.71           H  
ATOM   2849 1HD1 LEU A 175      16.320 -13.424  -3.521  1.00  0.71           H  
ATOM   2850 2HD1 LEU A 175      16.839 -15.092  -3.374  1.00  0.71           H  
ATOM   2851 3HD1 LEU A 175      17.735 -13.940  -4.383  1.00  0.71           H  
ATOM   2852 1HD2 LEU A 175      15.314 -12.600  -5.646  1.00  0.71           H  
ATOM   2853 2HD2 LEU A 175      16.768 -13.149  -6.502  1.00  0.71           H  
ATOM   2854 3HD2 LEU A 175      15.166 -13.710  -7.027  1.00  0.71           H  
ATOM   2855  N   LEU A 176      16.823 -18.646  -7.484  1.00  0.75           N  
ATOM   2856  CA  LEU A 176      17.714 -19.630  -8.084  1.00  0.75           C  
ATOM   2857  C   LEU A 176      17.253 -20.207  -9.403  1.00  0.75           C  
ATOM   2858  O   LEU A 176      17.980 -20.996  -9.997  1.00  0.75           O  
ATOM   2859  CB  LEU A 176      17.957 -20.838  -7.172  1.00  0.75           C  
ATOM   2860  CG  LEU A 176      18.766 -20.622  -5.932  1.00  0.75           C  
ATOM   2861  CD1 LEU A 176      18.709 -21.879  -5.106  1.00  0.75           C  
ATOM   2862  CD2 LEU A 176      20.194 -20.327  -6.337  1.00  0.75           C  
ATOM   2863  H   LEU A 176      16.255 -18.935  -6.683  1.00  0.75           H  
ATOM   2864  HA  LEU A 176      18.661 -19.144  -8.243  1.00  0.75           H  
ATOM   2865 1HB  LEU A 176      16.984 -21.218  -6.857  1.00  0.75           H  
ATOM   2866 2HB  LEU A 176      18.459 -21.613  -7.754  1.00  0.75           H  
ATOM   2867  HG  LEU A 176      18.362 -19.795  -5.367  1.00  0.75           H  
ATOM   2868 1HD1 LEU A 176      19.281 -21.761  -4.206  1.00  0.75           H  
ATOM   2869 2HD1 LEU A 176      17.673 -22.092  -4.853  1.00  0.75           H  
ATOM   2870 3HD1 LEU A 176      19.113 -22.706  -5.686  1.00  0.75           H  
ATOM   2871 1HD2 LEU A 176      20.805 -20.163  -5.471  1.00  0.75           H  
ATOM   2872 2HD2 LEU A 176      20.581 -21.169  -6.897  1.00  0.75           H  
ATOM   2873 3HD2 LEU A 176      20.215 -19.457  -6.965  1.00  0.75           H  
ATOM   2874  N   LYS A 177      16.101 -19.812  -9.938  1.00  0.77           N  
ATOM   2875  CA  LYS A 177      15.676 -20.476 -11.170  1.00  0.77           C  
ATOM   2876  C   LYS A 177      16.722 -20.420 -12.316  1.00  0.77           C  
ATOM   2877  O   LYS A 177      16.748 -21.319 -13.159  1.00  0.77           O  
ATOM   2878  CB  LYS A 177      14.342 -19.879 -11.634  1.00  0.77           C  
ATOM   2879  CG  LYS A 177      14.403 -18.455 -12.194  1.00  0.77           C  
ATOM   2880  CD  LYS A 177      13.003 -17.968 -12.560  1.00  0.77           C  
ATOM   2881  CE  LYS A 177      13.004 -16.569 -13.196  1.00  0.77           C  
ATOM   2882  NZ  LYS A 177      13.607 -16.562 -14.590  1.00  0.77           N  
ATOM   2883  H   LYS A 177      15.502 -19.121  -9.475  1.00  0.77           H  
ATOM   2884  HA  LYS A 177      15.503 -21.528 -10.937  1.00  0.77           H  
ATOM   2885 1HB  LYS A 177      13.913 -20.516 -12.406  1.00  0.77           H  
ATOM   2886 2HB  LYS A 177      13.647 -19.864 -10.792  1.00  0.77           H  
ATOM   2887 1HG  LYS A 177      14.841 -17.785 -11.451  1.00  0.77           H  
ATOM   2888 2HG  LYS A 177      15.018 -18.437 -13.086  1.00  0.77           H  
ATOM   2889 1HD  LYS A 177      12.553 -18.671 -13.259  1.00  0.77           H  
ATOM   2890 2HD  LYS A 177      12.394 -17.940 -11.656  1.00  0.77           H  
ATOM   2891 1HE  LYS A 177      11.977 -16.217 -13.257  1.00  0.77           H  
ATOM   2892 2HE  LYS A 177      13.574 -15.887 -12.562  1.00  0.77           H  
ATOM   2893 1HZ  LYS A 177      13.577 -15.633 -14.963  1.00  0.77           H  
ATOM   2894 2HZ  LYS A 177      14.595 -16.868 -14.586  1.00  0.77           H  
ATOM   2895 3HZ  LYS A 177      13.088 -17.177 -15.188  1.00  0.77           H  
ATOM   2896  N   ASP A 178      17.590 -19.397 -12.325  1.00  0.79           N  
ATOM   2897  CA  ASP A 178      18.648 -19.237 -13.336  1.00  0.79           C  
ATOM   2898  C   ASP A 178      20.055 -19.144 -12.708  1.00  0.79           C  
ATOM   2899  O   ASP A 178      21.002 -18.696 -13.364  1.00  0.79           O  
ATOM   2900  CB  ASP A 178      18.414 -17.958 -14.137  1.00  0.79           C  
ATOM   2901  CG  ASP A 178      17.110 -17.952 -14.952  1.00  0.79           C  
ATOM   2902  OD1 ASP A 178      16.851 -18.866 -15.678  1.00  0.79           O  
ATOM   2903  OD2 ASP A 178      16.354 -17.007 -14.786  1.00  0.79           O  
ATOM   2904  H   ASP A 178      17.511 -18.708 -11.590  1.00  0.79           H  
ATOM   2905  HA  ASP A 178      18.626 -20.097 -14.005  1.00  0.79           H  
ATOM   2906 1HB  ASP A 178      18.401 -17.132 -13.449  1.00  0.79           H  
ATOM   2907 2HB  ASP A 178      19.250 -17.803 -14.818  1.00  0.79           H  
ATOM   2908  N   ILE A 179      20.173 -19.463 -11.417  1.00  0.79           N  
ATOM   2909  CA  ILE A 179      21.426 -19.274 -10.665  1.00  0.79           C  
ATOM   2910  C   ILE A 179      21.917 -20.518  -9.933  1.00  0.79           C  
ATOM   2911  O   ILE A 179      21.136 -21.232  -9.311  1.00  0.79           O  
ATOM   2912  CB  ILE A 179      21.286 -18.101  -9.661  1.00  0.79           C  
ATOM   2913  CG1 ILE A 179      21.027 -16.806 -10.395  1.00  0.79           C  
ATOM   2914  CG2 ILE A 179      22.522 -17.968  -8.788  1.00  0.79           C  
ATOM   2915  CD1 ILE A 179      20.611 -15.697  -9.509  1.00  0.79           C  
ATOM   2916  H   ILE A 179      19.378 -19.892 -10.943  1.00  0.79           H  
ATOM   2917  HA  ILE A 179      22.200 -18.997 -11.377  1.00  0.79           H  
ATOM   2918  HB  ILE A 179      20.446 -18.268  -9.036  1.00  0.79           H  
ATOM   2919 1HG1 ILE A 179      21.941 -16.512 -10.896  1.00  0.79           H  
ATOM   2920 2HG1 ILE A 179      20.248 -16.936 -11.129  1.00  0.79           H  
ATOM   2921 1HG2 ILE A 179      22.373 -17.145  -8.108  1.00  0.79           H  
ATOM   2922 2HG2 ILE A 179      22.678 -18.878  -8.216  1.00  0.79           H  
ATOM   2923 3HG2 ILE A 179      23.394 -17.775  -9.408  1.00  0.79           H  
ATOM   2924 1HD1 ILE A 179      20.474 -14.804 -10.108  1.00  0.79           H  
ATOM   2925 2HD1 ILE A 179      19.685 -15.950  -9.007  1.00  0.79           H  
ATOM   2926 3HD1 ILE A 179      21.367 -15.531  -8.778  1.00  0.79           H  
ATOM   2927  N   SER A 180      23.213 -20.798 -10.029  1.00  0.78           N  
ATOM   2928  CA  SER A 180      23.765 -21.939  -9.319  1.00  0.78           C  
ATOM   2929  C   SER A 180      24.121 -21.577  -7.876  1.00  0.78           C  
ATOM   2930  O   SER A 180      25.063 -20.821  -7.607  1.00  0.78           O  
ATOM   2931  CB  SER A 180      24.980 -22.471 -10.044  1.00  0.78           C  
ATOM   2932  OG  SER A 180      25.593 -23.502  -9.315  1.00  0.78           O  
ATOM   2933  H   SER A 180      23.815 -20.201 -10.577  1.00  0.78           H  
ATOM   2934  HA  SER A 180      23.012 -22.726  -9.296  1.00  0.78           H  
ATOM   2935 1HB  SER A 180      24.681 -22.843 -11.023  1.00  0.78           H  
ATOM   2936 2HB  SER A 180      25.693 -21.661 -10.204  1.00  0.78           H  
ATOM   2937  HG  SER A 180      26.273 -23.862  -9.896  1.00  0.78           H  
ATOM   2938  N   PHE A 181      23.389 -22.185  -6.953  1.00  0.77           N  
ATOM   2939  CA  PHE A 181      23.531 -21.966  -5.518  1.00  0.77           C  
ATOM   2940  C   PHE A 181      24.976 -22.210  -5.098  1.00  0.77           C  
ATOM   2941  O   PHE A 181      25.516 -21.526  -4.230  1.00  0.77           O  
ATOM   2942  CB  PHE A 181      22.585 -22.884  -4.752  1.00  0.77           C  
ATOM   2943  CG  PHE A 181      22.506 -22.629  -3.279  1.00  0.77           C  
ATOM   2944  CD1 PHE A 181      21.746 -21.576  -2.802  1.00  0.77           C  
ATOM   2945  CD2 PHE A 181      23.143 -23.440  -2.366  1.00  0.77           C  
ATOM   2946  CE1 PHE A 181      21.628 -21.342  -1.485  1.00  0.77           C  
ATOM   2947  CE2 PHE A 181      23.023 -23.188  -1.014  1.00  0.77           C  
ATOM   2948  CZ  PHE A 181      22.273 -22.143  -0.580  1.00  0.77           C  
ATOM   2949  H   PHE A 181      22.652 -22.800  -7.276  1.00  0.77           H  
ATOM   2950  HA  PHE A 181      23.274 -20.929  -5.295  1.00  0.77           H  
ATOM   2951 1HB  PHE A 181      21.589 -22.799  -5.163  1.00  0.77           H  
ATOM   2952 2HB  PHE A 181      22.905 -23.917  -4.893  1.00  0.77           H  
ATOM   2953  HD1 PHE A 181      21.235 -20.934  -3.493  1.00  0.77           H  
ATOM   2954  HD2 PHE A 181      23.743 -24.283  -2.723  1.00  0.77           H  
ATOM   2955  HE1 PHE A 181      21.011 -20.515  -1.148  1.00  0.77           H  
ATOM   2956  HE2 PHE A 181      23.518 -23.824  -0.288  1.00  0.77           H  
ATOM   2957  HZ  PHE A 181      22.184 -21.954   0.481  1.00  0.77           H  
ATOM   2958  N   ASN A 182      25.587 -23.238  -5.677  1.00  0.75           N  
ATOM   2959  CA  ASN A 182      26.951 -23.604  -5.340  1.00  0.75           C  
ATOM   2960  C   ASN A 182      27.957 -22.490  -5.662  1.00  0.75           C  
ATOM   2961  O   ASN A 182      28.979 -22.368  -4.981  1.00  0.75           O  
ATOM   2962  CB  ASN A 182      27.317 -24.892  -6.041  1.00  0.75           C  
ATOM   2963  CG  ASN A 182      26.620 -26.079  -5.423  1.00  0.75           C  
ATOM   2964  OD1 ASN A 182      26.176 -26.032  -4.268  1.00  0.75           O  
ATOM   2965  ND2 ASN A 182      26.513 -27.145  -6.172  1.00  0.75           N  
ATOM   2966  H   ASN A 182      25.095 -23.760  -6.388  1.00  0.75           H  
ATOM   2967  HA  ASN A 182      26.996 -23.775  -4.268  1.00  0.75           H  
ATOM   2968 1HB  ASN A 182      27.039 -24.824  -7.094  1.00  0.75           H  
ATOM   2969 2HB  ASN A 182      28.393 -25.044  -5.991  1.00  0.75           H  
ATOM   2970 1HD2 ASN A 182      26.061 -27.963  -5.816  1.00  0.75           H  
ATOM   2971 2HD2 ASN A 182      26.884 -27.143  -7.100  1.00  0.75           H  
ATOM   2972  N   LYS A 183      27.692 -21.666  -6.693  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      28.613 -20.573  -7.004  1.00  0.74           C  
ATOM   2974  C   LYS A 183      28.563 -19.595  -5.860  1.00  0.74           C  
ATOM   2975  O   LYS A 183      29.588 -19.067  -5.418  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      28.283 -19.841  -8.302  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      29.292 -18.736  -8.604  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      29.060 -18.052  -9.935  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      30.109 -16.973 -10.126  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183      30.003 -16.268 -11.424  1.00  0.74           N  
ATOM   2981  H   LYS A 183      26.824 -21.746  -7.218  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      29.626 -20.969  -7.072  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      28.269 -20.545  -9.132  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      27.288 -19.394  -8.228  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      29.237 -17.985  -7.813  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      30.296 -19.159  -8.599  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      29.126 -18.776 -10.747  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      28.068 -17.598  -9.946  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      30.004 -16.246  -9.326  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      31.096 -17.428 -10.060  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183      30.767 -15.568 -11.438  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183      30.123 -16.917 -12.183  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183      29.114 -15.809 -11.509  1.00  0.74           H  
ATOM   2994  N   ILE A 184      27.348 -19.357  -5.388  1.00  0.75           N  
ATOM   2995  CA  ILE A 184      27.120 -18.458  -4.277  1.00  0.75           C  
ATOM   2996  C   ILE A 184      27.793 -18.941  -3.017  1.00  0.75           C  
ATOM   2997  O   ILE A 184      28.450 -18.172  -2.313  1.00  0.75           O  
ATOM   2998  CB  ILE A 184      25.643 -18.222  -4.065  1.00  0.75           C  
ATOM   2999  CG1 ILE A 184      25.139 -17.439  -5.238  1.00  0.75           C  
ATOM   3000  CG2 ILE A 184      25.382 -17.541  -2.717  1.00  0.75           C  
ATOM   3001  CD1 ILE A 184      23.726 -17.369  -5.268  1.00  0.75           C  
ATOM   3002  H   ILE A 184      26.557 -19.843  -5.828  1.00  0.75           H  
ATOM   3003  HA  ILE A 184      27.564 -17.504  -4.531  1.00  0.75           H  
ATOM   3004  HB  ILE A 184      25.120 -19.166  -4.074  1.00  0.75           H  
ATOM   3005 1HG1 ILE A 184      25.536 -16.432  -5.182  1.00  0.75           H  
ATOM   3006 2HG1 ILE A 184      25.486 -17.900  -6.165  1.00  0.75           H  
ATOM   3007 1HG2 ILE A 184      24.310 -17.379  -2.586  1.00  0.75           H  
ATOM   3008 2HG2 ILE A 184      25.753 -18.171  -1.910  1.00  0.75           H  
ATOM   3009 3HG2 ILE A 184      25.896 -16.599  -2.693  1.00  0.75           H  
ATOM   3010 1HD1 ILE A 184      23.402 -16.775  -6.109  1.00  0.75           H  
ATOM   3011 2HD1 ILE A 184      23.302 -18.370  -5.336  1.00  0.75           H  
ATOM   3012 3HD1 ILE A 184      23.442 -16.906  -4.356  1.00  0.75           H  
ATOM   3013  N   LEU A 185      27.668 -20.236  -2.738  1.00  0.77           N  
ATOM   3014  CA  LEU A 185      28.334 -20.749  -1.558  1.00  0.77           C  
ATOM   3015  C   LEU A 185      29.830 -20.524  -1.705  1.00  0.77           C  
ATOM   3016  O   LEU A 185      30.475 -20.064  -0.765  1.00  0.77           O  
ATOM   3017  CB  LEU A 185      28.076 -22.242  -1.394  1.00  0.77           C  
ATOM   3018  CG  LEU A 185      26.669 -22.641  -1.046  1.00  0.77           C  
ATOM   3019  CD1 LEU A 185      26.583 -24.163  -1.086  1.00  0.77           C  
ATOM   3020  CD2 LEU A 185      26.323 -22.079   0.321  1.00  0.77           C  
ATOM   3021  H   LEU A 185      27.094 -20.834  -3.334  1.00  0.77           H  
ATOM   3022  HA  LEU A 185      27.975 -20.208  -0.681  1.00  0.77           H  
ATOM   3023 1HB  LEU A 185      28.335 -22.737  -2.327  1.00  0.77           H  
ATOM   3024 2HB  LEU A 185      28.728 -22.622  -0.614  1.00  0.77           H  
ATOM   3025  HG  LEU A 185      25.976 -22.238  -1.787  1.00  0.77           H  
ATOM   3026 1HD1 LEU A 185      25.587 -24.493  -0.846  1.00  0.77           H  
ATOM   3027 2HD1 LEU A 185      26.842 -24.517  -2.078  1.00  0.77           H  
ATOM   3028 3HD1 LEU A 185      27.280 -24.579  -0.362  1.00  0.77           H  
ATOM   3029 1HD2 LEU A 185      25.309 -22.350   0.594  1.00  0.77           H  
ATOM   3030 2HD2 LEU A 185      27.014 -22.476   1.066  1.00  0.77           H  
ATOM   3031 3HD2 LEU A 185      26.414 -21.000   0.291  1.00  0.77           H  
ATOM   3032  N   GLY A 186      30.346 -20.747  -2.918  1.00  0.82           N  
ATOM   3033  CA  GLY A 186      31.747 -20.542  -3.246  1.00  0.82           C  
ATOM   3034  C   GLY A 186      32.178 -19.119  -2.924  1.00  0.82           C  
ATOM   3035  O   GLY A 186      33.164 -18.912  -2.225  1.00  0.82           O  
ATOM   3036  H   GLY A 186      29.746 -21.125  -3.652  1.00  0.82           H  
ATOM   3037 1HA  GLY A 186      32.359 -21.251  -2.690  1.00  0.82           H  
ATOM   3038 2HA  GLY A 186      31.895 -20.741  -4.307  1.00  0.82           H  
ATOM   3039  N   MET A 187      31.434 -18.125  -3.419  1.00  0.91           N  
ATOM   3040  CA  MET A 187      31.800 -16.727  -3.182  1.00  0.91           C  
ATOM   3041  C   MET A 187      31.818 -16.374  -1.700  1.00  0.91           C  
ATOM   3042  O   MET A 187      32.683 -15.624  -1.239  1.00  0.91           O  
ATOM   3043  CB  MET A 187      30.816 -15.783  -3.869  1.00  0.91           C  
ATOM   3044  CG  MET A 187      30.898 -15.711  -5.371  1.00  0.91           C  
ATOM   3045  SD  MET A 187      29.851 -14.394  -6.006  1.00  0.91           S  
ATOM   3046  CE  MET A 187      28.282 -15.130  -5.840  1.00  0.91           C  
ATOM   3047  H   MET A 187      30.623 -18.359  -3.993  1.00  0.91           H  
ATOM   3048  HA  MET A 187      32.796 -16.562  -3.584  1.00  0.91           H  
ATOM   3049 1HB  MET A 187      29.797 -16.086  -3.611  1.00  0.91           H  
ATOM   3050 2HB  MET A 187      30.960 -14.775  -3.481  1.00  0.91           H  
ATOM   3051 1HG  MET A 187      31.928 -15.521  -5.680  1.00  0.91           H  
ATOM   3052 2HG  MET A 187      30.574 -16.657  -5.805  1.00  0.91           H  
ATOM   3053 1HE  MET A 187      27.533 -14.438  -6.171  1.00  0.91           H  
ATOM   3054 2HE  MET A 187      28.236 -16.043  -6.435  1.00  0.91           H  
ATOM   3055 3HE  MET A 187      28.123 -15.366  -4.796  1.00  0.91           H  
ATOM   3056  N   LEU A 188      30.882 -16.939  -0.948  1.00  1.05           N  
ATOM   3057  CA  LEU A 188      30.780 -16.666   0.475  1.00  1.05           C  
ATOM   3058  C   LEU A 188      31.811 -17.456   1.300  1.00  1.05           C  
ATOM   3059  O   LEU A 188      32.203 -17.023   2.385  1.00  1.05           O  
ATOM   3060  CB  LEU A 188      29.370 -17.003   0.941  1.00  1.05           C  
ATOM   3061  CG  LEU A 188      28.221 -16.140   0.338  1.00  1.05           C  
ATOM   3062  CD1 LEU A 188      26.916 -16.694   0.817  1.00  1.05           C  
ATOM   3063  CD2 LEU A 188      28.386 -14.692   0.737  1.00  1.05           C  
ATOM   3064  H   LEU A 188      30.187 -17.550  -1.386  1.00  1.05           H  
ATOM   3065  HA  LEU A 188      30.957 -15.605   0.630  1.00  1.05           H  
ATOM   3066 1HB  LEU A 188      29.170 -18.041   0.663  1.00  1.05           H  
ATOM   3067 2HB  LEU A 188      29.325 -16.919   2.025  1.00  1.05           H  
ATOM   3068  HG  LEU A 188      28.237 -16.212  -0.751  1.00  1.05           H  
ATOM   3069 1HD1 LEU A 188      26.098 -16.119   0.400  1.00  1.05           H  
ATOM   3070 2HD1 LEU A 188      26.838 -17.730   0.494  1.00  1.05           H  
ATOM   3071 3HD1 LEU A 188      26.874 -16.646   1.900  1.00  1.05           H  
ATOM   3072 1HD2 LEU A 188      27.574 -14.103   0.318  1.00  1.05           H  
ATOM   3073 2HD2 LEU A 188      28.371 -14.608   1.814  1.00  1.05           H  
ATOM   3074 3HD2 LEU A 188      29.335 -14.325   0.357  1.00  1.05           H  
ATOM   3075  N   ASN A 189      32.252 -18.605   0.772  1.00  1.25           N  
ATOM   3076  CA  ASN A 189      33.203 -19.509   1.425  1.00  1.25           C  
ATOM   3077  C   ASN A 189      34.637 -19.405   0.889  1.00  1.25           C  
ATOM   3078  O   ASN A 189      35.427 -20.337   1.056  1.00  1.25           O  
ATOM   3079  CB  ASN A 189      32.765 -20.959   1.296  1.00  1.25           C  
ATOM   3080  CG  ASN A 189      31.520 -21.313   2.062  1.00  1.25           C  
ATOM   3081  OD1 ASN A 189      31.272 -20.812   3.165  1.00  1.25           O  
ATOM   3082  ND2 ASN A 189      30.747 -22.209   1.499  1.00  1.25           N  
ATOM   3083  H   ASN A 189      31.870 -18.907  -0.123  1.00  1.25           H  
ATOM   3084  HA  ASN A 189      33.241 -19.251   2.483  1.00  1.25           H  
ATOM   3085 1HB  ASN A 189      32.596 -21.177   0.240  1.00  1.25           H  
ATOM   3086 2HB  ASN A 189      33.574 -21.605   1.631  1.00  1.25           H  
ATOM   3087 1HD2 ASN A 189      29.916 -22.528   1.954  1.00  1.25           H  
ATOM   3088 2HD2 ASN A 189      31.003 -22.595   0.614  1.00  1.25           H  
ATOM   3089  N   LEU A 190      34.987 -18.298   0.249  1.00  1.48           N  
ATOM   3090  CA  LEU A 190      36.337 -18.168  -0.294  1.00  1.48           C  
ATOM   3091  C   LEU A 190      37.382 -18.260   0.804  1.00  1.48           C  
ATOM   3092  O   LEU A 190      37.166 -17.823   1.934  1.00  1.48           O  
ATOM   3093  CB  LEU A 190      36.499 -16.875  -1.093  1.00  1.48           C  
ATOM   3094  CG  LEU A 190      35.704 -16.846  -2.392  1.00  1.48           C  
ATOM   3095  CD1 LEU A 190      35.828 -15.503  -3.038  1.00  1.48           C  
ATOM   3096  CD2 LEU A 190      36.193 -17.957  -3.317  1.00  1.48           C  
ATOM   3097  H   LEU A 190      34.306 -17.560   0.121  1.00  1.48           H  
ATOM   3098  HA  LEU A 190      36.501 -18.995  -0.981  1.00  1.48           H  
ATOM   3099 1HB  LEU A 190      36.163 -16.042  -0.480  1.00  1.48           H  
ATOM   3100 2HB  LEU A 190      37.553 -16.733  -1.328  1.00  1.48           H  
ATOM   3101  HG  LEU A 190      34.670 -17.004  -2.165  1.00  1.48           H  
ATOM   3102 1HD1 LEU A 190      35.236 -15.479  -3.951  1.00  1.48           H  
ATOM   3103 2HD1 LEU A 190      35.459 -14.776  -2.353  1.00  1.48           H  
ATOM   3104 3HD1 LEU A 190      36.870 -15.298  -3.272  1.00  1.48           H  
ATOM   3105 1HD2 LEU A 190      35.605 -17.944  -4.235  1.00  1.48           H  
ATOM   3106 2HD2 LEU A 190      37.245 -17.803  -3.553  1.00  1.48           H  
ATOM   3107 3HD2 LEU A 190      36.066 -18.921  -2.820  1.00  1.48           H  
ATOM   3108  N   GLU A 191      38.516 -18.853   0.449  1.00  1.68           N  
ATOM   3109  CA  GLU A 191      39.606 -19.107   1.379  1.00  1.68           C  
ATOM   3110  C   GLU A 191      40.018 -17.869   2.174  1.00  1.68           C  
ATOM   3111  O   GLU A 191      40.255 -16.792   1.621  1.00  1.68           O  
ATOM   3112  CB  GLU A 191      40.797 -19.662   0.591  1.00  1.68           C  
ATOM   3113  CG  GLU A 191      41.961 -20.128   1.426  1.00  1.68           C  
ATOM   3114  CD  GLU A 191      43.087 -20.764   0.593  1.00  1.68           C  
ATOM   3115  OE1 GLU A 191      43.007 -20.721  -0.609  1.00  1.68           O  
ATOM   3116  OE2 GLU A 191      44.005 -21.318   1.178  1.00  1.68           O  
ATOM   3117  H   GLU A 191      38.612 -19.170  -0.503  1.00  1.68           H  
ATOM   3118  HA  GLU A 191      39.274 -19.865   2.087  1.00  1.68           H  
ATOM   3119 1HB  GLU A 191      40.466 -20.503  -0.018  1.00  1.68           H  
ATOM   3120 2HB  GLU A 191      41.168 -18.895  -0.088  1.00  1.68           H  
ATOM   3121 1HG  GLU A 191      42.367 -19.275   1.977  1.00  1.68           H  
ATOM   3122 2HG  GLU A 191      41.593 -20.851   2.149  1.00  1.68           H  
ATOM   3123  N   SER A 192      40.092 -18.056   3.493  1.00  1.81           N  
ATOM   3124  CA  SER A 192      40.447 -17.015   4.449  1.00  1.81           C  
ATOM   3125  C   SER A 192      41.864 -16.479   4.277  1.00  1.81           C  
ATOM   3126  O   SER A 192      42.803 -17.236   4.039  1.00  1.81           O  
ATOM   3127  CB  SER A 192      40.293 -17.556   5.857  1.00  1.81           C  
ATOM   3128  OG  SER A 192      40.668 -16.599   6.792  1.00  1.81           O  
ATOM   3129  H   SER A 192      39.869 -18.973   3.846  1.00  1.81           H  
ATOM   3130  HA  SER A 192      39.751 -16.186   4.314  1.00  1.81           H  
ATOM   3131 1HB  SER A 192      39.260 -17.854   6.026  1.00  1.81           H  
ATOM   3132 2HB  SER A 192      40.917 -18.441   5.972  1.00  1.81           H  
ATOM   3133  HG  SER A 192      41.554 -16.299   6.521  1.00  1.81           H  
ATOM   3134  N   ASP A 193      42.013 -15.164   4.435  1.00  1.81           N  
ATOM   3135  CA  ASP A 193      43.317 -14.505   4.366  1.00  1.81           C  
ATOM   3136  C   ASP A 193      44.239 -14.992   5.470  1.00  1.81           C  
ATOM   3137  O   ASP A 193      43.797 -15.230   6.599  1.00  1.81           O  
ATOM   3138  CB  ASP A 193      43.212 -12.979   4.469  1.00  1.81           C  
ATOM   3139  CG  ASP A 193      44.550 -12.262   4.096  1.00  1.81           C  
ATOM   3140  OD1 ASP A 193      44.742 -12.038   2.923  1.00  1.81           O  
ATOM   3141  OD2 ASP A 193      45.374 -11.981   4.973  1.00  1.81           O  
ATOM   3142  H   ASP A 193      41.190 -14.608   4.610  1.00  1.81           H  
ATOM   3143  HA  ASP A 193      43.773 -14.754   3.407  1.00  1.81           H  
ATOM   3144 1HB  ASP A 193      42.428 -12.620   3.812  1.00  1.81           H  
ATOM   3145 2HB  ASP A 193      42.938 -12.700   5.488  1.00  1.81           H  
ATOM   3146  N   TYR A 194      45.528 -15.060   5.164  1.00  1.71           N  
ATOM   3147  CA  TYR A 194      46.545 -15.434   6.136  1.00  1.71           C  
ATOM   3148  C   TYR A 194      46.422 -14.632   7.433  1.00  1.71           C  
ATOM   3149  O   TYR A 194      46.577 -15.191   8.530  1.00  1.71           O  
ATOM   3150  CB  TYR A 194      47.939 -15.239   5.550  1.00  1.71           C  
ATOM   3151  CG  TYR A 194      49.045 -15.575   6.522  1.00  1.71           C  
ATOM   3152  CD1 TYR A 194      49.428 -16.897   6.706  1.00  1.71           C  
ATOM   3153  CD2 TYR A 194      49.672 -14.565   7.235  1.00  1.71           C  
ATOM   3154  CE1 TYR A 194      50.435 -17.207   7.598  1.00  1.71           C  
ATOM   3155  CE2 TYR A 194      50.680 -14.874   8.129  1.00  1.71           C  
ATOM   3156  CZ  TYR A 194      51.062 -16.190   8.311  1.00  1.71           C  
ATOM   3157  OH  TYR A 194      52.064 -16.500   9.204  1.00  1.71           O  
ATOM   3158  H   TYR A 194      45.812 -14.835   4.219  1.00  1.71           H  
ATOM   3159  HA  TYR A 194      46.416 -16.484   6.381  1.00  1.71           H  
ATOM   3160 1HB  TYR A 194      48.056 -15.866   4.665  1.00  1.71           H  
ATOM   3161 2HB  TYR A 194      48.060 -14.201   5.238  1.00  1.71           H  
ATOM   3162  HD1 TYR A 194      48.932 -17.689   6.146  1.00  1.71           H  
ATOM   3163  HD2 TYR A 194      49.368 -13.527   7.091  1.00  1.71           H  
ATOM   3164  HE1 TYR A 194      50.735 -18.244   7.743  1.00  1.71           H  
ATOM   3165  HE2 TYR A 194      51.171 -14.081   8.693  1.00  1.71           H  
ATOM   3166  HH  TYR A 194      52.349 -15.699   9.651  1.00  1.71           H  
ATOM   3167  N   SER A 195      46.210 -13.315   7.330  1.00  1.55           N  
ATOM   3168  CA  SER A 195      46.140 -12.486   8.525  1.00  1.55           C  
ATOM   3169  C   SER A 195      44.948 -12.826   9.426  1.00  1.55           C  
ATOM   3170  O   SER A 195      44.990 -12.577  10.636  1.00  1.55           O  
ATOM   3171  CB  SER A 195      46.091 -11.026   8.127  1.00  1.55           C  
ATOM   3172  OG  SER A 195      44.917 -10.738   7.420  1.00  1.55           O  
ATOM   3173  H   SER A 195      46.047 -12.879   6.413  1.00  1.55           H  
ATOM   3174  HA  SER A 195      47.052 -12.650   9.097  1.00  1.55           H  
ATOM   3175 1HB  SER A 195      46.143 -10.405   9.018  1.00  1.55           H  
ATOM   3176 2HB  SER A 195      46.954 -10.790   7.506  1.00  1.55           H  
ATOM   3177  HG  SER A 195      45.031 -11.175   6.537  1.00  1.55           H  
ATOM   3178  N   LYS A 196      43.899 -13.435   8.865  1.00  1.39           N  
ATOM   3179  CA  LYS A 196      42.754 -13.783   9.685  1.00  1.39           C  
ATOM   3180  C   LYS A 196      43.073 -15.105  10.333  1.00  1.39           C  
ATOM   3181  O   LYS A 196      42.789 -15.312  11.510  1.00  1.39           O  
ATOM   3182  CB  LYS A 196      41.475 -13.901   8.862  1.00  1.39           C  
ATOM   3183  CG  LYS A 196      40.942 -12.599   8.289  1.00  1.39           C  
ATOM   3184  CD  LYS A 196      39.685 -12.846   7.455  1.00  1.39           C  
ATOM   3185  CE  LYS A 196      38.510 -13.213   8.366  1.00  1.39           C  
ATOM   3186  NZ  LYS A 196      38.047 -12.049   9.181  1.00  1.39           N  
ATOM   3187  H   LYS A 196      43.903 -13.685   7.882  1.00  1.39           H  
ATOM   3188  HA  LYS A 196      42.615 -13.032  10.465  1.00  1.39           H  
ATOM   3189 1HB  LYS A 196      41.654 -14.573   8.030  1.00  1.39           H  
ATOM   3190 2HB  LYS A 196      40.692 -14.343   9.474  1.00  1.39           H  
ATOM   3191 1HG  LYS A 196      40.685 -11.938   9.103  1.00  1.39           H  
ATOM   3192 2HG  LYS A 196      41.708 -12.124   7.678  1.00  1.39           H  
ATOM   3193 1HD  LYS A 196      39.436 -11.952   6.883  1.00  1.39           H  
ATOM   3194 2HD  LYS A 196      39.865 -13.669   6.762  1.00  1.39           H  
ATOM   3195 1HE  LYS A 196      37.680 -13.583   7.768  1.00  1.39           H  
ATOM   3196 2HE  LYS A 196      38.835 -14.003   9.047  1.00  1.39           H  
ATOM   3197 1HZ  LYS A 196      37.282 -12.352   9.799  1.00  1.39           H  
ATOM   3198 2HZ  LYS A 196      38.820 -11.709   9.752  1.00  1.39           H  
ATOM   3199 3HZ  LYS A 196      37.727 -11.308   8.580  1.00  1.39           H  
ATOM   3200  N   ARG A 197      43.751 -15.982   9.585  1.00  1.25           N  
ATOM   3201  CA  ARG A 197      44.114 -17.274  10.143  1.00  1.25           C  
ATOM   3202  C   ARG A 197      45.039 -17.063  11.326  1.00  1.25           C  
ATOM   3203  O   ARG A 197      44.880 -17.692  12.373  1.00  1.25           O  
ATOM   3204  CB  ARG A 197      44.814 -18.142   9.111  1.00  1.25           C  
ATOM   3205  CG  ARG A 197      43.950 -18.693   8.004  1.00  1.25           C  
ATOM   3206  CD  ARG A 197      44.783 -19.441   7.037  1.00  1.25           C  
ATOM   3207  NE  ARG A 197      43.999 -20.104   6.033  1.00  1.25           N  
ATOM   3208  CZ  ARG A 197      44.481 -20.552   4.863  1.00  1.25           C  
ATOM   3209  NH1 ARG A 197      45.743 -20.375   4.548  1.00  1.25           N  
ATOM   3210  NH2 ARG A 197      43.687 -21.164   4.027  1.00  1.25           N  
ATOM   3211  H   ARG A 197      43.973 -15.755   8.614  1.00  1.25           H  
ATOM   3212  HA  ARG A 197      43.209 -17.779  10.480  1.00  1.25           H  
ATOM   3213 1HB  ARG A 197      45.606 -17.568   8.639  1.00  1.25           H  
ATOM   3214 2HB  ARG A 197      45.285 -18.985   9.612  1.00  1.25           H  
ATOM   3215 1HG  ARG A 197      43.193 -19.359   8.413  1.00  1.25           H  
ATOM   3216 2HG  ARG A 197      43.467 -17.864   7.474  1.00  1.25           H  
ATOM   3217 1HD  ARG A 197      45.454 -18.746   6.535  1.00  1.25           H  
ATOM   3218 2HD  ARG A 197      45.367 -20.191   7.565  1.00  1.25           H  
ATOM   3219  HE  ARG A 197      43.019 -20.256   6.225  1.00  1.25           H  
ATOM   3220 1HH1 ARG A 197      46.359 -19.901   5.185  1.00  1.25           H  
ATOM   3221 2HH1 ARG A 197      46.088 -20.713   3.658  1.00  1.25           H  
ATOM   3222 1HH2 ARG A 197      42.719 -21.303   4.255  1.00  1.25           H  
ATOM   3223 2HH2 ARG A 197      44.046 -21.478   3.117  1.00  1.25           H  
ATOM   3224  N   THR A 198      45.959 -16.112  11.186  1.00  1.14           N  
ATOM   3225  CA  THR A 198      46.886 -15.802  12.252  1.00  1.14           C  
ATOM   3226  C   THR A 198      46.124 -15.315  13.473  1.00  1.14           C  
ATOM   3227  O   THR A 198      46.348 -15.794  14.589  1.00  1.14           O  
ATOM   3228  CB  THR A 198      47.878 -14.726  11.798  1.00  1.14           C  
ATOM   3229  OG1 THR A 198      48.642 -15.216  10.691  1.00  1.14           O  
ATOM   3230  CG2 THR A 198      48.797 -14.357  12.928  1.00  1.14           C  
ATOM   3231  H   THR A 198      46.044 -15.627  10.293  1.00  1.14           H  
ATOM   3232  HA  THR A 198      47.431 -16.705  12.519  1.00  1.14           H  
ATOM   3233  HB  THR A 198      47.327 -13.841  11.479  1.00  1.14           H  
ATOM   3234  HG1 THR A 198      48.033 -15.381   9.939  1.00  1.14           H  
ATOM   3235 1HG2 THR A 198      49.492 -13.590  12.593  1.00  1.14           H  
ATOM   3236 2HG2 THR A 198      48.204 -13.978  13.759  1.00  1.14           H  
ATOM   3237 3HG2 THR A 198      49.352 -15.239  13.247  1.00  1.14           H  
ATOM   3238  N   ALA A 199      45.185 -14.390  13.263  1.00  1.05           N  
ATOM   3239  CA  ALA A 199      44.386 -13.863  14.355  1.00  1.05           C  
ATOM   3240  C   ALA A 199      43.591 -14.953  15.064  1.00  1.05           C  
ATOM   3241  O   ALA A 199      43.452 -14.926  16.288  1.00  1.05           O  
ATOM   3242  CB  ALA A 199      43.439 -12.816  13.825  1.00  1.05           C  
ATOM   3243  H   ALA A 199      45.038 -14.010  12.325  1.00  1.05           H  
ATOM   3244  HA  ALA A 199      45.062 -13.409  15.079  1.00  1.05           H  
ATOM   3245 1HB  ALA A 199      42.861 -12.397  14.644  1.00  1.05           H  
ATOM   3246 2HB  ALA A 199      44.016 -12.032  13.338  1.00  1.05           H  
ATOM   3247 3HB  ALA A 199      42.763 -13.268  13.099  1.00  1.05           H  
ATOM   3248  N   HIS A 200      43.091 -15.926  14.302  1.00  0.98           N  
ATOM   3249  CA  HIS A 200      42.283 -16.991  14.872  1.00  0.98           C  
ATOM   3250  C   HIS A 200      43.151 -17.909  15.719  1.00  0.98           C  
ATOM   3251  O   HIS A 200      42.771 -18.305  16.826  1.00  0.98           O  
ATOM   3252  CB  HIS A 200      41.654 -17.812  13.755  1.00  0.98           C  
ATOM   3253  CG  HIS A 200      40.733 -17.041  12.913  1.00  0.98           C  
ATOM   3254  ND1 HIS A 200      40.284 -17.500  11.692  1.00  0.98           N  
ATOM   3255  CD2 HIS A 200      40.203 -15.816  13.073  1.00  0.98           C  
ATOM   3256  CE1 HIS A 200      39.512 -16.590  11.147  1.00  0.98           C  
ATOM   3257  NE2 HIS A 200      39.453 -15.561  11.966  1.00  0.98           N  
ATOM   3258  H   HIS A 200      43.228 -15.890  13.292  1.00  0.98           H  
ATOM   3259  HA  HIS A 200      41.497 -16.572  15.499  1.00  0.98           H  
ATOM   3260 1HB  HIS A 200      42.438 -18.218  13.117  1.00  0.98           H  
ATOM   3261 2HB  HIS A 200      41.113 -18.647  14.177  1.00  0.98           H  
ATOM   3262  HD1 HIS A 200      40.515 -18.373  11.267  1.00  0.98           H  
ATOM   3263  HD2 HIS A 200      40.284 -15.071  13.857  1.00  0.98           H  
ATOM   3264  HE1 HIS A 200      39.059 -16.758  10.171  1.00  0.98           H  
ATOM   3265  N   LEU A 201      44.347 -18.219  15.218  1.00  0.91           N  
ATOM   3266  CA  LEU A 201      45.260 -19.083  15.943  1.00  0.91           C  
ATOM   3267  C   LEU A 201      45.711 -18.421  17.234  1.00  0.91           C  
ATOM   3268  O   LEU A 201      45.789 -19.073  18.284  1.00  0.91           O  
ATOM   3269  CB  LEU A 201      46.454 -19.413  15.051  1.00  0.91           C  
ATOM   3270  CG  LEU A 201      46.129 -20.318  13.858  1.00  0.91           C  
ATOM   3271  CD1 LEU A 201      47.332 -20.390  12.940  1.00  0.91           C  
ATOM   3272  CD2 LEU A 201      45.738 -21.694  14.370  1.00  0.91           C  
ATOM   3273  H   LEU A 201      44.614 -17.868  14.296  1.00  0.91           H  
ATOM   3274  HA  LEU A 201      44.740 -20.006  16.189  1.00  0.91           H  
ATOM   3275 1HB  LEU A 201      46.856 -18.477  14.657  1.00  0.91           H  
ATOM   3276 2HB  LEU A 201      47.221 -19.896  15.651  1.00  0.91           H  
ATOM   3277  HG  LEU A 201      45.299 -19.902  13.299  1.00  0.91           H  
ATOM   3278 1HD1 LEU A 201      47.101 -21.025  12.087  1.00  0.91           H  
ATOM   3279 2HD1 LEU A 201      47.575 -19.385  12.591  1.00  0.91           H  
ATOM   3280 3HD1 LEU A 201      48.180 -20.803  13.483  1.00  0.91           H  
ATOM   3281 1HD2 LEU A 201      45.500 -22.340  13.525  1.00  0.91           H  
ATOM   3282 2HD2 LEU A 201      46.568 -22.123  14.932  1.00  0.91           H  
ATOM   3283 3HD2 LEU A 201      44.866 -21.606  15.018  1.00  0.91           H  
ATOM   3284  N   LYS A 202      45.968 -17.110  17.182  1.00  0.87           N  
ATOM   3285  CA  LYS A 202      46.366 -16.394  18.384  1.00  0.87           C  
ATOM   3286  C   LYS A 202      45.202 -16.330  19.365  1.00  0.87           C  
ATOM   3287  O   LYS A 202      45.384 -16.509  20.574  1.00  0.87           O  
ATOM   3288  CB  LYS A 202      46.885 -14.998  18.039  1.00  0.87           C  
ATOM   3289  CG  LYS A 202      48.253 -14.991  17.346  1.00  0.87           C  
ATOM   3290  CD  LYS A 202      48.709 -13.578  17.012  1.00  0.87           C  
ATOM   3291  CE  LYS A 202      50.103 -13.580  16.391  1.00  0.87           C  
ATOM   3292  NZ  LYS A 202      50.545 -12.209  16.000  1.00  0.87           N  
ATOM   3293  H   LYS A 202      45.910 -16.611  16.292  1.00  0.87           H  
ATOM   3294  HA  LYS A 202      47.177 -16.943  18.859  1.00  0.87           H  
ATOM   3295 1HB  LYS A 202      46.172 -14.509  17.370  1.00  0.87           H  
ATOM   3296 2HB  LYS A 202      46.952 -14.398  18.946  1.00  0.87           H  
ATOM   3297 1HG  LYS A 202      48.992 -15.464  17.993  1.00  0.87           H  
ATOM   3298 2HG  LYS A 202      48.186 -15.567  16.422  1.00  0.87           H  
ATOM   3299 1HD  LYS A 202      48.005 -13.132  16.306  1.00  0.87           H  
ATOM   3300 2HD  LYS A 202      48.720 -12.973  17.918  1.00  0.87           H  
ATOM   3301 1HE  LYS A 202      50.809 -13.984  17.115  1.00  0.87           H  
ATOM   3302 2HE  LYS A 202      50.102 -14.216  15.514  1.00  0.87           H  
ATOM   3303 1HZ  LYS A 202      51.471 -12.256  15.598  1.00  0.87           H  
ATOM   3304 2HZ  LYS A 202      49.903 -11.827  15.320  1.00  0.87           H  
ATOM   3305 3HZ  LYS A 202      50.563 -11.614  16.814  1.00  0.87           H  
ATOM   3306  N   ALA A 203      43.984 -16.127  18.853  1.00  0.84           N  
ATOM   3307  CA  ALA A 203      42.820 -16.077  19.719  1.00  0.84           C  
ATOM   3308  C   ALA A 203      42.651 -17.377  20.471  1.00  0.84           C  
ATOM   3309  O   ALA A 203      42.393 -17.377  21.672  1.00  0.84           O  
ATOM   3310  CB  ALA A 203      41.576 -15.837  18.899  1.00  0.84           C  
ATOM   3311  H   ALA A 203      43.858 -15.959  17.855  1.00  0.84           H  
ATOM   3312  HA  ALA A 203      42.960 -15.268  20.435  1.00  0.84           H  
ATOM   3313 1HB  ALA A 203      40.709 -15.782  19.557  1.00  0.84           H  
ATOM   3314 2HB  ALA A 203      41.696 -14.910  18.361  1.00  0.84           H  
ATOM   3315 3HB  ALA A 203      41.438 -16.644  18.190  1.00  0.84           H  
ATOM   3316  N   CYS A 204      42.862 -18.489  19.763  1.00  0.82           N  
ATOM   3317  CA  CYS A 204      42.732 -19.813  20.343  1.00  0.82           C  
ATOM   3318  C   CYS A 204      43.856 -20.099  21.333  1.00  0.82           C  
ATOM   3319  O   CYS A 204      43.616 -20.606  22.428  1.00  0.82           O  
ATOM   3320  CB  CYS A 204      42.747 -20.854  19.228  1.00  0.82           C  
ATOM   3321  SG  CYS A 204      41.302 -20.765  18.154  1.00  0.82           S  
ATOM   3322  H   CYS A 204      43.069 -18.409  18.767  1.00  0.82           H  
ATOM   3323  HA  CYS A 204      41.783 -19.873  20.866  1.00  0.82           H  
ATOM   3324 1HB  CYS A 204      43.638 -20.716  18.611  1.00  0.82           H  
ATOM   3325 2HB  CYS A 204      42.791 -21.850  19.661  1.00  0.82           H  
ATOM   3326  HG  CYS A 204      41.705 -19.623  17.531  1.00  0.82           H  
ATOM   3327  N   SER A 205      45.081 -19.701  20.989  1.00  0.81           N  
ATOM   3328  CA  SER A 205      46.252 -19.941  21.827  1.00  0.81           C  
ATOM   3329  C   SER A 205      46.115 -19.258  23.186  1.00  0.81           C  
ATOM   3330  O   SER A 205      46.535 -19.790  24.213  1.00  0.81           O  
ATOM   3331  CB  SER A 205      47.491 -19.422  21.125  1.00  0.81           C  
ATOM   3332  OG  SER A 205      47.736 -20.140  19.941  1.00  0.81           O  
ATOM   3333  H   SER A 205      45.226 -19.268  20.078  1.00  0.81           H  
ATOM   3334  HA  SER A 205      46.350 -21.014  21.985  1.00  0.81           H  
ATOM   3335 1HB  SER A 205      47.360 -18.367  20.894  1.00  0.81           H  
ATOM   3336 2HB  SER A 205      48.346 -19.508  21.791  1.00  0.81           H  
ATOM   3337  HG  SER A 205      46.987 -19.918  19.338  1.00  0.81           H  
ATOM   3338  N   ARG A 206      45.519 -18.073  23.171  1.00  0.82           N  
ATOM   3339  CA  ARG A 206      45.308 -17.232  24.340  1.00  0.82           C  
ATOM   3340  C   ARG A 206      43.966 -17.488  25.036  1.00  0.82           C  
ATOM   3341  O   ARG A 206      43.605 -16.762  25.967  1.00  0.82           O  
ATOM   3342  CB  ARG A 206      45.327 -15.782  23.896  1.00  0.82           C  
ATOM   3343  CG  ARG A 206      46.643 -15.295  23.323  1.00  0.82           C  
ATOM   3344  CD  ARG A 206      46.494 -13.931  22.749  1.00  0.82           C  
ATOM   3345  NE  ARG A 206      47.728 -13.442  22.162  1.00  0.82           N  
ATOM   3346  CZ  ARG A 206      47.854 -12.256  21.538  1.00  0.82           C  
ATOM   3347  NH1 ARG A 206      46.815 -11.455  21.424  1.00  0.82           N  
ATOM   3348  NH2 ARG A 206      49.023 -11.894  21.041  1.00  0.82           N  
ATOM   3349  H   ARG A 206      45.223 -17.697  22.268  1.00  0.82           H  
ATOM   3350  HA  ARG A 206      46.115 -17.416  25.047  1.00  0.82           H  
ATOM   3351 1HB  ARG A 206      44.565 -15.642  23.122  1.00  0.82           H  
ATOM   3352 2HB  ARG A 206      45.064 -15.138  24.732  1.00  0.82           H  
ATOM   3353 1HG  ARG A 206      47.398 -15.266  24.108  1.00  0.82           H  
ATOM   3354 2HG  ARG A 206      46.967 -15.971  22.530  1.00  0.82           H  
ATOM   3355 1HD  ARG A 206      45.731 -13.956  21.966  1.00  0.82           H  
ATOM   3356 2HD  ARG A 206      46.187 -13.235  23.529  1.00  0.82           H  
ATOM   3357  HE  ARG A 206      48.548 -14.029  22.230  1.00  0.82           H  
ATOM   3358 1HH1 ARG A 206      45.911 -11.731  21.805  1.00  0.82           H  
ATOM   3359 2HH1 ARG A 206      46.912 -10.566  20.957  1.00  0.82           H  
ATOM   3360 1HH2 ARG A 206      49.821 -12.508  21.131  1.00  0.82           H  
ATOM   3361 2HH2 ARG A 206      49.120 -11.003  20.577  1.00  0.82           H  
ATOM   3362  N   MET A 207      43.201 -18.466  24.559  1.00  0.83           N  
ATOM   3363  CA  MET A 207      41.860 -18.698  25.074  1.00  0.83           C  
ATOM   3364  C   MET A 207      41.779 -19.445  26.392  1.00  0.83           C  
ATOM   3365  O   MET A 207      42.481 -20.430  26.636  1.00  0.83           O  
ATOM   3366  CB  MET A 207      41.022 -19.369  23.985  1.00  0.83           C  
ATOM   3367  CG  MET A 207      39.588 -19.580  24.303  1.00  0.83           C  
ATOM   3368  SD  MET A 207      39.252 -21.121  25.114  1.00  0.83           S  
ATOM   3369  CE  MET A 207      39.155 -22.274  23.753  1.00  0.83           C  
ATOM   3370  H   MET A 207      43.534 -19.073  23.812  1.00  0.83           H  
ATOM   3371  HA  MET A 207      41.417 -17.721  25.250  1.00  0.83           H  
ATOM   3372 1HB  MET A 207      41.051 -18.770  23.091  1.00  0.83           H  
ATOM   3373 2HB  MET A 207      41.454 -20.335  23.741  1.00  0.83           H  
ATOM   3374 1HG  MET A 207      39.252 -18.789  24.947  1.00  0.83           H  
ATOM   3375 2HG  MET A 207      39.025 -19.519  23.419  1.00  0.83           H  
ATOM   3376 1HE  MET A 207      38.957 -23.274  24.139  1.00  0.83           H  
ATOM   3377 2HE  MET A 207      38.350 -21.981  23.082  1.00  0.83           H  
ATOM   3378 3HE  MET A 207      40.100 -22.276  23.207  1.00  0.83           H  
ATOM   3379  N   VAL A 208      40.873 -18.963  27.236  1.00  0.85           N  
ATOM   3380  CA  VAL A 208      40.561 -19.577  28.511  1.00  0.85           C  
ATOM   3381  C   VAL A 208      39.229 -20.294  28.401  1.00  0.85           C  
ATOM   3382  O   VAL A 208      38.232 -19.689  28.001  1.00  0.85           O  
ATOM   3383  CB  VAL A 208      40.478 -18.507  29.605  1.00  0.85           C  
ATOM   3384  CG1 VAL A 208      40.107 -19.143  30.918  1.00  0.85           C  
ATOM   3385  CG2 VAL A 208      41.815 -17.788  29.694  1.00  0.85           C  
ATOM   3386  H   VAL A 208      40.361 -18.128  26.953  1.00  0.85           H  
ATOM   3387  HA  VAL A 208      41.339 -20.297  28.761  1.00  0.85           H  
ATOM   3388  HB  VAL A 208      39.694 -17.790  29.349  1.00  0.85           H  
ATOM   3389 1HG1 VAL A 208      40.038 -18.376  31.687  1.00  0.85           H  
ATOM   3390 2HG1 VAL A 208      39.147 -19.641  30.813  1.00  0.85           H  
ATOM   3391 3HG1 VAL A 208      40.867 -19.872  31.196  1.00  0.85           H  
ATOM   3392 1HG2 VAL A 208      41.764 -17.016  30.459  1.00  0.85           H  
ATOM   3393 2HG2 VAL A 208      42.596 -18.504  29.949  1.00  0.85           H  
ATOM   3394 3HG2 VAL A 208      42.047 -17.327  28.729  1.00  0.85           H  
ATOM   3395  N   LEU A 209      39.226 -21.597  28.676  1.00  0.88           N  
ATOM   3396  CA  LEU A 209      38.005 -22.378  28.523  1.00  0.88           C  
ATOM   3397  C   LEU A 209      37.489 -22.807  29.884  1.00  0.88           C  
ATOM   3398  O   LEU A 209      38.214 -23.437  30.659  1.00  0.88           O  
ATOM   3399  CB  LEU A 209      38.257 -23.625  27.660  1.00  0.88           C  
ATOM   3400  CG  LEU A 209      37.034 -24.493  27.363  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209      36.066 -23.679  26.509  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209      37.467 -25.747  26.626  1.00  0.88           C  
ATOM   3403  H   LEU A 209      40.076 -22.043  28.990  1.00  0.88           H  
ATOM   3404  HA  LEU A 209      37.244 -21.764  28.047  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209      38.681 -23.337  26.727  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209      38.981 -24.253  28.176  1.00  0.88           H  
ATOM   3407  HG  LEU A 209      36.532 -24.765  28.295  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209      35.190 -24.257  26.283  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209      35.785 -22.801  27.054  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209      36.555 -23.392  25.582  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209      36.591 -26.360  26.407  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209      37.961 -25.470  25.694  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209      38.160 -26.314  27.249  1.00  0.88           H  
ATOM   3414  N   LYS A 210      36.245 -22.463  30.175  1.00  0.92           N  
ATOM   3415  CA  LYS A 210      35.627 -22.814  31.444  1.00  0.92           C  
ATOM   3416  C   LYS A 210      34.328 -23.575  31.233  1.00  0.92           C  
ATOM   3417  O   LYS A 210      33.597 -23.309  30.282  1.00  0.92           O  
ATOM   3418  CB  LYS A 210      35.356 -21.546  32.244  1.00  0.92           C  
ATOM   3419  CG  LYS A 210      36.574 -20.724  32.640  1.00  0.92           C  
ATOM   3420  CD  LYS A 210      37.409 -21.468  33.680  1.00  0.92           C  
ATOM   3421  CE  LYS A 210      38.579 -20.634  34.184  1.00  0.92           C  
ATOM   3422  NZ  LYS A 210      39.414 -21.386  35.165  1.00  0.92           N  
ATOM   3423  H   LYS A 210      35.714 -21.921  29.492  1.00  0.92           H  
ATOM   3424  HA  LYS A 210      36.307 -23.456  32.004  1.00  0.92           H  
ATOM   3425 1HB  LYS A 210      34.753 -20.898  31.622  1.00  0.92           H  
ATOM   3426 2HB  LYS A 210      34.791 -21.791  33.143  1.00  0.92           H  
ATOM   3427 1HG  LYS A 210      37.179 -20.526  31.761  1.00  0.92           H  
ATOM   3428 2HG  LYS A 210      36.248 -19.774  33.056  1.00  0.92           H  
ATOM   3429 1HD  LYS A 210      36.774 -21.736  34.526  1.00  0.92           H  
ATOM   3430 2HD  LYS A 210      37.799 -22.388  33.236  1.00  0.92           H  
ATOM   3431 1HE  LYS A 210      39.199 -20.353  33.345  1.00  0.92           H  
ATOM   3432 2HE  LYS A 210      38.198 -19.732  34.662  1.00  0.92           H  
ATOM   3433 1HZ  LYS A 210      40.180 -20.804  35.474  1.00  0.92           H  
ATOM   3434 2HZ  LYS A 210      38.848 -21.647  35.960  1.00  0.92           H  
ATOM   3435 3HZ  LYS A 210      39.779 -22.219  34.722  1.00  0.92           H  
ATOM   3436  N   GLU A 211      34.011 -24.502  32.131  1.00  0.95           N  
ATOM   3437  CA  GLU A 211      32.730 -25.197  32.027  1.00  0.95           C  
ATOM   3438  C   GLU A 211      31.769 -24.764  33.117  1.00  0.95           C  
ATOM   3439  O   GLU A 211      32.072 -24.882  34.307  1.00  0.95           O  
ATOM   3440  CB  GLU A 211      32.896 -26.717  32.082  1.00  0.95           C  
ATOM   3441  CG  GLU A 211      31.554 -27.482  31.974  1.00  0.95           C  
ATOM   3442  CD  GLU A 211      31.688 -28.987  32.025  1.00  0.95           C  
ATOM   3443  OE1 GLU A 211      32.792 -29.472  32.043  1.00  0.95           O  
ATOM   3444  OE2 GLU A 211      30.675 -29.650  32.069  1.00  0.95           O  
ATOM   3445  H   GLU A 211      34.642 -24.713  32.891  1.00  0.95           H  
ATOM   3446  HA  GLU A 211      32.279 -24.950  31.070  1.00  0.95           H  
ATOM   3447 1HB  GLU A 211      33.533 -27.043  31.258  1.00  0.95           H  
ATOM   3448 2HB  GLU A 211      33.382 -27.003  33.014  1.00  0.95           H  
ATOM   3449 1HG  GLU A 211      30.903 -27.164  32.788  1.00  0.95           H  
ATOM   3450 2HG  GLU A 211      31.071 -27.195  31.035  1.00  0.95           H  
ATOM   3451  N   PHE A 212      30.609 -24.277  32.709  1.00  0.97           N  
ATOM   3452  CA  PHE A 212      29.603 -23.846  33.656  1.00  0.97           C  
ATOM   3453  C   PHE A 212      28.284 -24.554  33.439  1.00  0.97           C  
ATOM   3454  O   PHE A 212      27.596 -24.302  32.450  1.00  0.97           O  
ATOM   3455  CB  PHE A 212      29.347 -22.365  33.550  1.00  0.97           C  
ATOM   3456  CG  PHE A 212      30.482 -21.446  33.871  1.00  0.97           C  
ATOM   3457  CD1 PHE A 212      31.393 -21.085  32.918  1.00  0.97           C  
ATOM   3458  CD2 PHE A 212      30.616 -20.919  35.146  1.00  0.97           C  
ATOM   3459  CE1 PHE A 212      32.388 -20.202  33.222  1.00  0.97           C  
ATOM   3460  CE2 PHE A 212      31.618 -20.045  35.450  1.00  0.97           C  
ATOM   3461  CZ  PHE A 212      32.505 -19.679  34.484  1.00  0.97           C  
ATOM   3462  H   PHE A 212      30.431 -24.204  31.706  1.00  0.97           H  
ATOM   3463  HA  PHE A 212      29.951 -24.073  34.663  1.00  0.97           H  
ATOM   3464 1HB  PHE A 212      29.006 -22.136  32.539  1.00  0.97           H  
ATOM   3465 2HB  PHE A 212      28.550 -22.149  34.201  1.00  0.97           H  
ATOM   3466  HD1 PHE A 212      31.310 -21.494  31.909  1.00  0.97           H  
ATOM   3467  HD2 PHE A 212      29.907 -21.203  35.916  1.00  0.97           H  
ATOM   3468  HE1 PHE A 212      33.084 -19.904  32.461  1.00  0.97           H  
ATOM   3469  HE2 PHE A 212      31.704 -19.635  36.458  1.00  0.97           H  
ATOM   3470  HZ  PHE A 212      33.299 -18.975  34.718  1.00  0.97           H  
ATOM   3471  N   ASP A 213      27.933 -25.443  34.357  1.00  0.96           N  
ATOM   3472  CA  ASP A 213      26.694 -26.214  34.271  1.00  0.96           C  
ATOM   3473  C   ASP A 213      26.539 -26.923  32.924  1.00  0.96           C  
ATOM   3474  O   ASP A 213      25.446 -26.987  32.364  1.00  0.96           O  
ATOM   3475  CB  ASP A 213      25.486 -25.306  34.528  1.00  0.96           C  
ATOM   3476  CG  ASP A 213      25.503 -24.711  35.943  1.00  0.96           C  
ATOM   3477  OD1 ASP A 213      26.262 -25.188  36.752  1.00  0.96           O  
ATOM   3478  OD2 ASP A 213      24.767 -23.793  36.200  1.00  0.96           O  
ATOM   3479  H   ASP A 213      28.553 -25.598  35.141  1.00  0.96           H  
ATOM   3480  HA  ASP A 213      26.715 -26.977  35.048  1.00  0.96           H  
ATOM   3481 1HB  ASP A 213      25.458 -24.497  33.796  1.00  0.96           H  
ATOM   3482 2HB  ASP A 213      24.568 -25.884  34.405  1.00  0.96           H  
ATOM   3483  N   GLY A 214      27.640 -27.456  32.409  1.00  0.93           N  
ATOM   3484  CA  GLY A 214      27.647 -28.174  31.143  1.00  0.93           C  
ATOM   3485  C   GLY A 214      27.955 -27.295  29.925  1.00  0.93           C  
ATOM   3486  O   GLY A 214      28.202 -27.820  28.841  1.00  0.93           O  
ATOM   3487  H   GLY A 214      28.510 -27.370  32.916  1.00  0.93           H  
ATOM   3488 1HA  GLY A 214      28.387 -28.972  31.200  1.00  0.93           H  
ATOM   3489 2HA  GLY A 214      26.681 -28.656  31.003  1.00  0.93           H  
ATOM   3490  N   LEU A 215      27.957 -25.970  30.084  1.00  0.87           N  
ATOM   3491  CA  LEU A 215      28.259 -25.099  28.951  1.00  0.87           C  
ATOM   3492  C   LEU A 215      29.740 -24.770  28.892  1.00  0.87           C  
ATOM   3493  O   LEU A 215      30.309 -24.226  29.841  1.00  0.87           O  
ATOM   3494  CB  LEU A 215      27.469 -23.788  29.057  1.00  0.87           C  
ATOM   3495  CG  LEU A 215      25.958 -23.892  28.977  1.00  0.87           C  
ATOM   3496  CD1 LEU A 215      25.360 -22.525  29.278  1.00  0.87           C  
ATOM   3497  CD2 LEU A 215      25.554 -24.373  27.562  1.00  0.87           C  
ATOM   3498  H   LEU A 215      27.733 -25.551  30.983  1.00  0.87           H  
ATOM   3499  HA  LEU A 215      27.983 -25.610  28.027  1.00  0.87           H  
ATOM   3500 1HB  LEU A 215      27.710 -23.323  30.015  1.00  0.87           H  
ATOM   3501 2HB  LEU A 215      27.804 -23.124  28.267  1.00  0.87           H  
ATOM   3502  HG  LEU A 215      25.596 -24.600  29.730  1.00  0.87           H  
ATOM   3503 1HD1 LEU A 215      24.279 -22.601  29.235  1.00  0.87           H  
ATOM   3504 2HD1 LEU A 215      25.664 -22.215  30.279  1.00  0.87           H  
ATOM   3505 3HD1 LEU A 215      25.708 -21.797  28.557  1.00  0.87           H  
ATOM   3506 1HD2 LEU A 215      24.468 -24.444  27.498  1.00  0.87           H  
ATOM   3507 2HD2 LEU A 215      25.914 -23.671  26.816  1.00  0.87           H  
ATOM   3508 3HD2 LEU A 215      25.997 -25.355  27.371  1.00  0.87           H  
ATOM   3509  N   ASN A 216      30.364 -25.065  27.759  1.00  0.82           N  
ATOM   3510  CA  ASN A 216      31.785 -24.785  27.583  1.00  0.82           C  
ATOM   3511  C   ASN A 216      31.955 -23.382  27.022  1.00  0.82           C  
ATOM   3512  O   ASN A 216      31.596 -23.111  25.865  1.00  0.82           O  
ATOM   3513  CB  ASN A 216      32.402 -25.837  26.689  1.00  0.82           C  
ATOM   3514  CG  ASN A 216      32.394 -27.196  27.324  1.00  0.82           C  
ATOM   3515  OD1 ASN A 216      33.261 -27.538  28.142  1.00  0.82           O  
ATOM   3516  ND2 ASN A 216      31.390 -27.972  26.994  1.00  0.82           N  
ATOM   3517  H   ASN A 216      29.852 -25.536  27.002  1.00  0.82           H  
ATOM   3518  HA  ASN A 216      32.280 -24.813  28.555  1.00  0.82           H  
ATOM   3519 1HB  ASN A 216      31.847 -25.887  25.748  1.00  0.82           H  
ATOM   3520 2HB  ASN A 216      33.417 -25.574  26.452  1.00  0.82           H  
ATOM   3521 1HD2 ASN A 216      31.301 -28.883  27.396  1.00  0.82           H  
ATOM   3522 2HD2 ASN A 216      30.668 -27.620  26.349  1.00  0.82           H  
ATOM   3523  N   ILE A 217      32.453 -22.480  27.860  1.00  0.78           N  
ATOM   3524  CA  ILE A 217      32.562 -21.087  27.485  1.00  0.78           C  
ATOM   3525  C   ILE A 217      34.001 -20.670  27.263  1.00  0.78           C  
ATOM   3526  O   ILE A 217      34.847 -20.779  28.158  1.00  0.78           O  
ATOM   3527  CB  ILE A 217      31.921 -20.171  28.537  1.00  0.78           C  
ATOM   3528  CG1 ILE A 217      30.446 -20.535  28.703  1.00  0.78           C  
ATOM   3529  CG2 ILE A 217      32.046 -18.759  28.052  1.00  0.78           C  
ATOM   3530  CD1 ILE A 217      29.735 -19.801  29.795  1.00  0.78           C  
ATOM   3531  H   ILE A 217      32.755 -22.773  28.786  1.00  0.78           H  
ATOM   3532  HA  ILE A 217      32.025 -20.940  26.552  1.00  0.78           H  
ATOM   3533  HB  ILE A 217      32.418 -20.293  29.505  1.00  0.78           H  
ATOM   3534 1HG1 ILE A 217      29.948 -20.341  27.783  1.00  0.78           H  
ATOM   3535 2HG1 ILE A 217      30.373 -21.603  28.921  1.00  0.78           H  
ATOM   3536 1HG2 ILE A 217      31.585 -18.076  28.759  1.00  0.78           H  
ATOM   3537 2HG2 ILE A 217      33.088 -18.499  27.924  1.00  0.78           H  
ATOM   3538 3HG2 ILE A 217      31.547 -18.697  27.095  1.00  0.78           H  
ATOM   3539 1HD1 ILE A 217      28.708 -20.141  29.829  1.00  0.78           H  
ATOM   3540 2HD1 ILE A 217      30.201 -19.994  30.736  1.00  0.78           H  
ATOM   3541 3HD1 ILE A 217      29.766 -18.730  29.594  1.00  0.78           H  
ATOM   3542  N   ALA A 218      34.280 -20.234  26.043  1.00  0.76           N  
ATOM   3543  CA  ALA A 218      35.623 -19.830  25.656  1.00  0.76           C  
ATOM   3544  C   ALA A 218      35.769 -18.328  25.659  1.00  0.76           C  
ATOM   3545  O   ALA A 218      34.946 -17.630  25.061  1.00  0.76           O  
ATOM   3546  CB  ALA A 218      35.914 -20.354  24.282  1.00  0.76           C  
ATOM   3547  H   ALA A 218      33.522 -20.183  25.360  1.00  0.76           H  
ATOM   3548  HA  ALA A 218      36.337 -20.237  26.369  1.00  0.76           H  
ATOM   3549 1HB  ALA A 218      36.881 -20.063  23.978  1.00  0.76           H  
ATOM   3550 2HB  ALA A 218      35.843 -21.429  24.290  1.00  0.76           H  
ATOM   3551 3HB  ALA A 218      35.186 -19.944  23.583  1.00  0.76           H  
ATOM   3552  N   LEU A 219      36.826 -17.825  26.296  1.00  0.78           N  
ATOM   3553  CA  LEU A 219      37.041 -16.388  26.287  1.00  0.78           C  
ATOM   3554  C   LEU A 219      38.433 -16.004  25.816  1.00  0.78           C  
ATOM   3555  O   LEU A 219      39.429 -16.639  26.178  1.00  0.78           O  
ATOM   3556  CB  LEU A 219      36.796 -15.815  27.676  1.00  0.78           C  
ATOM   3557  CG  LEU A 219      35.434 -16.116  28.218  1.00  0.78           C  
ATOM   3558  CD1 LEU A 219      35.560 -17.396  29.092  1.00  0.78           C  
ATOM   3559  CD2 LEU A 219      34.899 -14.910  28.947  1.00  0.78           C  
ATOM   3560  H   LEU A 219      37.452 -18.443  26.812  1.00  0.78           H  
ATOM   3561  HA  LEU A 219      36.326 -15.949  25.611  1.00  0.78           H  
ATOM   3562 1HB  LEU A 219      37.535 -16.229  28.362  1.00  0.78           H  
ATOM   3563 2HB  LEU A 219      36.919 -14.733  27.635  1.00  0.78           H  
ATOM   3564  HG  LEU A 219      34.754 -16.339  27.401  1.00  0.78           H  
ATOM   3565 1HD1 LEU A 219      34.607 -17.680  29.494  1.00  0.78           H  
ATOM   3566 2HD1 LEU A 219      35.947 -18.224  28.499  1.00  0.78           H  
ATOM   3567 3HD1 LEU A 219      36.250 -17.201  29.908  1.00  0.78           H  
ATOM   3568 1HD2 LEU A 219      33.910 -15.127  29.310  1.00  0.78           H  
ATOM   3569 2HD2 LEU A 219      35.556 -14.659  29.779  1.00  0.78           H  
ATOM   3570 3HD2 LEU A 219      34.848 -14.064  28.261  1.00  0.78           H  
ATOM   3571  N   SER A 220      38.511 -14.915  25.061  1.00  0.84           N  
ATOM   3572  CA  SER A 220      39.813 -14.450  24.577  1.00  0.84           C  
ATOM   3573  C   SER A 220      39.901 -12.944  24.357  1.00  0.84           C  
ATOM   3574  O   SER A 220      38.878 -12.270  24.207  1.00  0.84           O  
ATOM   3575  CB  SER A 220      40.131 -15.147  23.267  1.00  0.84           C  
ATOM   3576  OG  SER A 220      39.224 -14.782  22.288  1.00  0.84           O  
ATOM   3577  H   SER A 220      37.638 -14.452  24.791  1.00  0.84           H  
ATOM   3578  HA  SER A 220      40.568 -14.728  25.315  1.00  0.84           H  
ATOM   3579 1HB  SER A 220      41.141 -14.883  22.947  1.00  0.84           H  
ATOM   3580 2HB  SER A 220      40.110 -16.229  23.405  1.00  0.84           H  
ATOM   3581  HG  SER A 220      39.173 -13.826  22.338  1.00  0.84           H  
ATOM   3582  N   HIS A 221      41.141 -12.440  24.315  1.00  0.91           N  
ATOM   3583  CA  HIS A 221      41.406 -11.041  23.991  1.00  0.91           C  
ATOM   3584  C   HIS A 221      42.041 -10.948  22.611  1.00  0.91           C  
ATOM   3585  O   HIS A 221      43.111 -11.513  22.350  1.00  0.91           O  
ATOM   3586  CB  HIS A 221      42.289 -10.345  25.009  1.00  0.91           C  
ATOM   3587  CG  HIS A 221      42.468  -8.885  24.678  1.00  0.91           C  
ATOM   3588  ND1 HIS A 221      43.601  -8.391  24.064  1.00  0.91           N  
ATOM   3589  CD2 HIS A 221      41.642  -7.825  24.849  1.00  0.91           C  
ATOM   3590  CE1 HIS A 221      43.467  -7.089  23.878  1.00  0.91           C  
ATOM   3591  NE2 HIS A 221      42.297  -6.720  24.347  1.00  0.91           N  
ATOM   3592  H   HIS A 221      41.921 -13.058  24.486  1.00  0.91           H  
ATOM   3593  HA  HIS A 221      40.471 -10.500  23.958  1.00  0.91           H  
ATOM   3594 1HB  HIS A 221      41.866 -10.434  25.995  1.00  0.91           H  
ATOM   3595 2HB  HIS A 221      43.269 -10.816  25.026  1.00  0.91           H  
ATOM   3596  HD1 HIS A 221      44.395  -8.921  23.777  1.00  0.91           H  
ATOM   3597  HD2 HIS A 221      40.642  -7.725  25.276  1.00  0.91           H  
ATOM   3598  HE1 HIS A 221      44.259  -6.512  23.405  1.00  0.91           H  
ATOM   3599  N   VAL A 222      41.308 -10.325  21.716  1.00  0.99           N  
ATOM   3600  CA  VAL A 222      41.645 -10.215  20.306  1.00  0.99           C  
ATOM   3601  C   VAL A 222      41.421  -8.799  19.827  1.00  0.99           C  
ATOM   3602  O   VAL A 222      40.892  -7.981  20.567  1.00  0.99           O  
ATOM   3603  CB  VAL A 222      40.749 -11.147  19.494  1.00  0.99           C  
ATOM   3604  CG1 VAL A 222      40.933 -12.582  19.944  1.00  0.99           C  
ATOM   3605  CG2 VAL A 222      39.341 -10.724  19.678  1.00  0.99           C  
ATOM   3606  H   VAL A 222      40.462  -9.866  22.062  1.00  0.99           H  
ATOM   3607  HA  VAL A 222      42.693 -10.481  20.165  1.00  0.99           H  
ATOM   3608  HB  VAL A 222      41.021 -11.095  18.437  1.00  0.99           H  
ATOM   3609 1HG1 VAL A 222      40.291 -13.217  19.359  1.00  0.99           H  
ATOM   3610 2HG1 VAL A 222      41.973 -12.876  19.802  1.00  0.99           H  
ATOM   3611 3HG1 VAL A 222      40.665 -12.689  20.986  1.00  0.99           H  
ATOM   3612 1HG2 VAL A 222      38.699 -11.383  19.109  1.00  0.99           H  
ATOM   3613 2HG2 VAL A 222      39.086 -10.774  20.735  1.00  0.99           H  
ATOM   3614 3HG2 VAL A 222      39.239  -9.708  19.331  1.00  0.99           H  
ATOM   3615  N   SER A 223      41.815  -8.501  18.597  1.00  1.05           N  
ATOM   3616  CA  SER A 223      41.408  -7.224  18.028  1.00  1.05           C  
ATOM   3617  C   SER A 223      41.292  -7.298  16.510  1.00  1.05           C  
ATOM   3618  O   SER A 223      42.039  -8.032  15.861  1.00  1.05           O  
ATOM   3619  CB  SER A 223      42.394  -6.146  18.423  1.00  1.05           C  
ATOM   3620  OG  SER A 223      43.655  -6.397  17.871  1.00  1.05           O  
ATOM   3621  H   SER A 223      42.319  -9.174  18.040  1.00  1.05           H  
ATOM   3622  HA  SER A 223      40.426  -6.967  18.428  1.00  1.05           H  
ATOM   3623 1HB  SER A 223      42.028  -5.180  18.076  1.00  1.05           H  
ATOM   3624 2HB  SER A 223      42.468  -6.094  19.511  1.00  1.05           H  
ATOM   3625  HG  SER A 223      43.539  -6.350  16.918  1.00  1.05           H  
ATOM   3626  N   SER A 224      40.360  -6.509  15.962  1.00  1.09           N  
ATOM   3627  CA  SER A 224      40.068  -6.306  14.525  1.00  1.09           C  
ATOM   3628  C   SER A 224      39.477  -7.524  13.791  1.00  1.09           C  
ATOM   3629  O   SER A 224      39.068  -7.421  12.634  1.00  1.09           O  
ATOM   3630  CB  SER A 224      41.323  -5.866  13.794  1.00  1.09           C  
ATOM   3631  OG  SER A 224      41.843  -4.684  14.347  1.00  1.09           O  
ATOM   3632  H   SER A 224      39.744  -6.018  16.616  1.00  1.09           H  
ATOM   3633  HA  SER A 224      39.335  -5.501  14.456  1.00  1.09           H  
ATOM   3634 1HB  SER A 224      42.073  -6.653  13.823  1.00  1.09           H  
ATOM   3635 2HB  SER A 224      41.082  -5.702  12.746  1.00  1.09           H  
ATOM   3636  HG  SER A 224      42.574  -4.427  13.778  1.00  1.09           H  
ATOM   3637  N   HIS A 225      39.418  -8.653  14.480  1.00  1.08           N  
ATOM   3638  CA  HIS A 225      38.919  -9.916  13.971  1.00  1.08           C  
ATOM   3639  C   HIS A 225      38.009 -10.555  14.998  1.00  1.08           C  
ATOM   3640  O   HIS A 225      37.866 -11.778  15.020  1.00  1.08           O  
ATOM   3641  CB  HIS A 225      40.102 -10.844  13.696  1.00  1.08           C  
ATOM   3642  CG  HIS A 225      41.059 -10.317  12.668  1.00  1.08           C  
ATOM   3643  ND1 HIS A 225      40.769 -10.289  11.322  1.00  1.08           N  
ATOM   3644  CD2 HIS A 225      42.292  -9.778  12.799  1.00  1.08           C  
ATOM   3645  CE1 HIS A 225      41.802  -9.767  10.668  1.00  1.08           C  
ATOM   3646  NE2 HIS A 225      42.731  -9.453  11.543  1.00  1.08           N  
ATOM   3647  H   HIS A 225      39.775  -8.631  15.422  1.00  1.08           H  
ATOM   3648  HA  HIS A 225      38.355  -9.759  13.054  1.00  1.08           H  
ATOM   3649 1HB  HIS A 225      40.657 -10.996  14.625  1.00  1.08           H  
ATOM   3650 2HB  HIS A 225      39.741 -11.818  13.366  1.00  1.08           H  
ATOM   3651  HD2 HIS A 225      42.838  -9.633  13.734  1.00  1.08           H  
ATOM   3652  HE1 HIS A 225      41.870  -9.620   9.590  1.00  1.08           H  
ATOM   3653  HE2 HIS A 225      43.626  -9.037  11.330  1.00  1.08           H  
ATOM   3654  N   GLU A 226      37.386  -9.727  15.823  1.00  1.04           N  
ATOM   3655  CA  GLU A 226      36.562 -10.182  16.935  1.00  1.04           C  
ATOM   3656  C   GLU A 226      35.500 -11.218  16.565  1.00  1.04           C  
ATOM   3657  O   GLU A 226      35.523 -12.348  17.062  1.00  1.04           O  
ATOM   3658  CB  GLU A 226      35.864  -8.964  17.562  1.00  1.04           C  
ATOM   3659  CG  GLU A 226      36.789  -7.928  18.237  1.00  1.04           C  
ATOM   3660  CD  GLU A 226      37.383  -6.886  17.282  1.00  1.04           C  
ATOM   3661  OE1 GLU A 226      36.993  -6.855  16.147  1.00  1.04           O  
ATOM   3662  OE2 GLU A 226      38.242  -6.129  17.696  1.00  1.04           O  
ATOM   3663  H   GLU A 226      37.522  -8.735  15.691  1.00  1.04           H  
ATOM   3664  HA  GLU A 226      37.215 -10.632  17.671  1.00  1.04           H  
ATOM   3665 1HB  GLU A 226      35.294  -8.441  16.796  1.00  1.04           H  
ATOM   3666 2HB  GLU A 226      35.150  -9.302  18.311  1.00  1.04           H  
ATOM   3667 1HG  GLU A 226      36.217  -7.407  19.007  1.00  1.04           H  
ATOM   3668 2HG  GLU A 226      37.583  -8.448  18.723  1.00  1.04           H  
ATOM   3669  N   ALA A 227      34.612 -10.870  15.638  1.00  0.98           N  
ATOM   3670  CA  ALA A 227      33.545 -11.791  15.264  1.00  0.98           C  
ATOM   3671  C   ALA A 227      34.068 -13.095  14.694  1.00  0.98           C  
ATOM   3672  O   ALA A 227      33.525 -14.166  14.983  1.00  0.98           O  
ATOM   3673  CB  ALA A 227      32.650 -11.148  14.237  1.00  0.98           C  
ATOM   3674  H   ALA A 227      34.657  -9.946  15.230  1.00  0.98           H  
ATOM   3675  HA  ALA A 227      32.971 -12.019  16.161  1.00  0.98           H  
ATOM   3676 1HB  ALA A 227      31.858 -11.828  13.987  1.00  0.98           H  
ATOM   3677 2HB  ALA A 227      32.233 -10.226  14.641  1.00  0.98           H  
ATOM   3678 3HB  ALA A 227      33.228 -10.924  13.341  1.00  0.98           H  
ATOM   3679  N   SER A 228      35.127 -13.011  13.893  1.00  0.92           N  
ATOM   3680  CA  SER A 228      35.671 -14.202  13.266  1.00  0.92           C  
ATOM   3681  C   SER A 228      36.303 -15.099  14.324  1.00  0.92           C  
ATOM   3682  O   SER A 228      36.187 -16.332  14.275  1.00  0.92           O  
ATOM   3683  CB  SER A 228      36.674 -13.829  12.203  1.00  0.92           C  
ATOM   3684  OG  SER A 228      36.069 -13.114  11.139  1.00  0.92           O  
ATOM   3685  H   SER A 228      35.554 -12.112  13.724  1.00  0.92           H  
ATOM   3686  HA  SER A 228      34.857 -14.749  12.794  1.00  0.92           H  
ATOM   3687 1HB  SER A 228      37.497 -13.253  12.638  1.00  0.92           H  
ATOM   3688 2HB  SER A 228      37.073 -14.738  11.810  1.00  0.92           H  
ATOM   3689  HG  SER A 228      35.286 -13.622  10.903  1.00  0.92           H  
ATOM   3690  N   CYS A 229      36.974 -14.482  15.296  1.00  0.87           N  
ATOM   3691  CA  CYS A 229      37.605 -15.243  16.354  1.00  0.87           C  
ATOM   3692  C   CYS A 229      36.529 -15.958  17.160  1.00  0.87           C  
ATOM   3693  O   CYS A 229      36.688 -17.126  17.514  1.00  0.87           O  
ATOM   3694  CB  CYS A 229      38.413 -14.323  17.255  1.00  0.87           C  
ATOM   3695  SG  CYS A 229      39.886 -13.626  16.456  1.00  0.87           S  
ATOM   3696  H   CYS A 229      37.064 -13.466  15.291  1.00  0.87           H  
ATOM   3697  HA  CYS A 229      38.275 -15.979  15.908  1.00  0.87           H  
ATOM   3698 1HB  CYS A 229      37.788 -13.491  17.577  1.00  0.87           H  
ATOM   3699 2HB  CYS A 229      38.725 -14.864  18.143  1.00  0.87           H  
ATOM   3700  HG  CYS A 229      39.179 -12.839  15.613  1.00  0.87           H  
ATOM   3701  N   ALA A 230      35.410 -15.272  17.419  1.00  0.82           N  
ATOM   3702  CA  ALA A 230      34.310 -15.882  18.157  1.00  0.82           C  
ATOM   3703  C   ALA A 230      33.765 -17.095  17.387  1.00  0.82           C  
ATOM   3704  O   ALA A 230      33.495 -18.152  17.971  1.00  0.82           O  
ATOM   3705  CB  ALA A 230      33.217 -14.852  18.401  1.00  0.82           C  
ATOM   3706  H   ALA A 230      35.337 -14.299  17.117  1.00  0.82           H  
ATOM   3707  HA  ALA A 230      34.692 -16.230  19.116  1.00  0.82           H  
ATOM   3708 1HB  ALA A 230      32.408 -15.304  18.975  1.00  0.82           H  
ATOM   3709 2HB  ALA A 230      33.628 -14.013  18.955  1.00  0.82           H  
ATOM   3710 3HB  ALA A 230      32.835 -14.497  17.452  1.00  0.82           H  
ATOM   3711  N   LYS A 231      33.673 -16.981  16.050  1.00  0.79           N  
ATOM   3712  CA  LYS A 231      33.192 -18.109  15.253  1.00  0.79           C  
ATOM   3713  C   LYS A 231      34.145 -19.284  15.375  1.00  0.79           C  
ATOM   3714  O   LYS A 231      33.713 -20.442  15.475  1.00  0.79           O  
ATOM   3715  CB  LYS A 231      33.072 -17.762  13.764  1.00  0.79           C  
ATOM   3716  CG  LYS A 231      31.962 -16.831  13.366  1.00  0.79           C  
ATOM   3717  CD  LYS A 231      31.969 -16.603  11.862  1.00  0.79           C  
ATOM   3718  CE  LYS A 231      30.845 -15.691  11.431  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231      30.854 -15.456   9.959  1.00  0.79           N  
ATOM   3720  H   LYS A 231      33.892 -16.092  15.599  1.00  0.79           H  
ATOM   3721  HA  LYS A 231      32.219 -18.419  15.632  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231      34.000 -17.304  13.433  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231      32.949 -18.680  13.194  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231      31.004 -17.247  13.663  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231      32.105 -15.879  13.857  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231      32.919 -16.154  11.571  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231      31.867 -17.559  11.350  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231      29.895 -16.142  11.714  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231      30.947 -14.734  11.944  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231      30.085 -14.848   9.721  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231      31.725 -15.025   9.687  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231      30.748 -16.335   9.475  1.00  0.79           H  
ATOM   3733  N   THR A 232      35.445 -18.982  15.380  1.00  0.77           N  
ATOM   3734  CA  THR A 232      36.461 -20.008  15.487  1.00  0.77           C  
ATOM   3735  C   THR A 232      36.379 -20.719  16.815  1.00  0.77           C  
ATOM   3736  O   THR A 232      36.405 -21.948  16.860  1.00  0.77           O  
ATOM   3737  CB  THR A 232      37.874 -19.435  15.332  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      38.025 -18.850  14.035  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      38.890 -20.539  15.529  1.00  0.77           C  
ATOM   3740  H   THR A 232      35.731 -18.007  15.275  1.00  0.77           H  
ATOM   3741  HA  THR A 232      36.296 -20.737  14.695  1.00  0.77           H  
ATOM   3742  HB  THR A 232      38.039 -18.669  16.081  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      37.401 -18.102  13.946  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      39.890 -20.137  15.434  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      38.763 -20.966  16.524  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      38.737 -21.314  14.781  1.00  0.77           H  
ATOM   3747  N   LEU A 233      36.237 -19.961  17.895  1.00  0.76           N  
ATOM   3748  CA  LEU A 233      36.217 -20.574  19.207  1.00  0.76           C  
ATOM   3749  C   LEU A 233      35.020 -21.519  19.370  1.00  0.76           C  
ATOM   3750  O   LEU A 233      35.134 -22.592  19.979  1.00  0.76           O  
ATOM   3751  CB  LEU A 233      36.230 -19.506  20.277  1.00  0.76           C  
ATOM   3752  CG  LEU A 233      37.530 -18.698  20.376  1.00  0.76           C  
ATOM   3753  CD1 LEU A 233      37.379 -17.644  21.483  1.00  0.76           C  
ATOM   3754  CD2 LEU A 233      38.694 -19.640  20.568  1.00  0.76           C  
ATOM   3755  H   LEU A 233      36.201 -18.945  17.797  1.00  0.76           H  
ATOM   3756  HA  LEU A 233      37.133 -21.141  19.319  1.00  0.76           H  
ATOM   3757 1HB  LEU A 233      35.441 -18.803  20.037  1.00  0.76           H  
ATOM   3758 2HB  LEU A 233      36.021 -19.962  21.239  1.00  0.76           H  
ATOM   3759  HG  LEU A 233      37.692 -18.156  19.454  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 233      38.289 -17.054  21.541  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 233      36.540 -16.989  21.253  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 233      37.205 -18.127  22.440  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 233      39.614 -19.060  20.622  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 233      38.565 -20.208  21.462  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 233      38.739 -20.320  19.723  1.00  0.76           H  
ATOM   3766  N   VAL A 234      33.884 -21.156  18.781  1.00  0.75           N  
ATOM   3767  CA  VAL A 234      32.740 -22.052  18.828  1.00  0.75           C  
ATOM   3768  C   VAL A 234      33.009 -23.269  17.925  1.00  0.75           C  
ATOM   3769  O   VAL A 234      32.790 -24.415  18.322  1.00  0.75           O  
ATOM   3770  CB  VAL A 234      31.440 -21.330  18.418  1.00  0.75           C  
ATOM   3771  CG1 VAL A 234      30.305 -22.321  18.338  1.00  0.75           C  
ATOM   3772  CG2 VAL A 234      31.103 -20.266  19.458  1.00  0.75           C  
ATOM   3773  H   VAL A 234      33.811 -20.248  18.314  1.00  0.75           H  
ATOM   3774  HA  VAL A 234      32.607 -22.405  19.844  1.00  0.75           H  
ATOM   3775  HB  VAL A 234      31.575 -20.869  17.436  1.00  0.75           H  
ATOM   3776 1HG1 VAL A 234      29.388 -21.807  18.052  1.00  0.75           H  
ATOM   3777 2HG1 VAL A 234      30.538 -23.087  17.602  1.00  0.75           H  
ATOM   3778 3HG1 VAL A 234      30.179 -22.775  19.317  1.00  0.75           H  
ATOM   3779 1HG2 VAL A 234      30.193 -19.757  19.169  1.00  0.75           H  
ATOM   3780 2HG2 VAL A 234      30.966 -20.735  20.435  1.00  0.75           H  
ATOM   3781 3HG2 VAL A 234      31.912 -19.557  19.504  1.00  0.75           H  
ATOM   3782  N   SER A 235      33.551 -23.037  16.726  1.00  0.74           N  
ATOM   3783  CA  SER A 235      33.822 -24.118  15.782  1.00  0.74           C  
ATOM   3784  C   SER A 235      34.774 -25.184  16.347  1.00  0.74           C  
ATOM   3785  O   SER A 235      34.571 -26.378  16.120  1.00  0.74           O  
ATOM   3786  CB  SER A 235      34.415 -23.542  14.513  1.00  0.74           C  
ATOM   3787  OG  SER A 235      33.493 -22.696  13.871  1.00  0.74           O  
ATOM   3788  H   SER A 235      33.743 -22.082  16.430  1.00  0.74           H  
ATOM   3789  HA  SER A 235      32.875 -24.599  15.540  1.00  0.74           H  
ATOM   3790 1HB  SER A 235      35.316 -22.989  14.753  1.00  0.74           H  
ATOM   3791 2HB  SER A 235      34.696 -24.352  13.846  1.00  0.74           H  
ATOM   3792  HG  SER A 235      33.380 -21.922  14.476  1.00  0.74           H  
ATOM   3793  N   ILE A 236      35.796 -24.767  17.104  1.00  0.72           N  
ATOM   3794  CA  ILE A 236      36.757 -25.706  17.698  1.00  0.72           C  
ATOM   3795  C   ILE A 236      36.185 -26.541  18.854  1.00  0.72           C  
ATOM   3796  O   ILE A 236      36.872 -27.435  19.353  1.00  0.72           O  
ATOM   3797  CB  ILE A 236      38.057 -25.018  18.175  1.00  0.72           C  
ATOM   3798  CG1 ILE A 236      37.761 -24.058  19.266  1.00  0.72           C  
ATOM   3799  CG2 ILE A 236      38.767 -24.321  17.011  1.00  0.72           C  
ATOM   3800  CD1 ILE A 236      38.981 -23.468  19.930  1.00  0.72           C  
ATOM   3801  H   ILE A 236      35.924 -23.764  17.240  1.00  0.72           H  
ATOM   3802  HA  ILE A 236      37.048 -26.405  16.916  1.00  0.72           H  
ATOM   3803  HB  ILE A 236      38.721 -25.772  18.588  1.00  0.72           H  
ATOM   3804 1HG1 ILE A 236      37.189 -23.283  18.840  1.00  0.72           H  
ATOM   3805 2HG1 ILE A 236      37.155 -24.553  20.025  1.00  0.72           H  
ATOM   3806 1HG2 ILE A 236      39.688 -23.858  17.367  1.00  0.72           H  
ATOM   3807 2HG2 ILE A 236      39.003 -25.053  16.241  1.00  0.72           H  
ATOM   3808 3HG2 ILE A 236      38.129 -23.563  16.591  1.00  0.72           H  
ATOM   3809 1HD1 ILE A 236      38.668 -22.767  20.698  1.00  0.72           H  
ATOM   3810 2HD1 ILE A 236      39.572 -24.263  20.380  1.00  0.72           H  
ATOM   3811 3HD1 ILE A 236      39.573 -22.951  19.188  1.00  0.72           H  
ATOM   3812  N   GLY A 237      34.953 -26.256  19.302  1.00  0.69           N  
ATOM   3813  CA  GLY A 237      34.359 -27.039  20.375  1.00  0.69           C  
ATOM   3814  C   GLY A 237      33.691 -26.264  21.517  1.00  0.69           C  
ATOM   3815  O   GLY A 237      33.133 -26.894  22.417  1.00  0.69           O  
ATOM   3816  H   GLY A 237      34.393 -25.521  18.871  1.00  0.69           H  
ATOM   3817 1HA  GLY A 237      33.618 -27.705  19.932  1.00  0.69           H  
ATOM   3818 2HA  GLY A 237      35.124 -27.686  20.799  1.00  0.69           H  
ATOM   3819  N   ALA A 238      33.743 -24.930  21.540  1.00  0.67           N  
ATOM   3820  CA  ALA A 238      33.056 -24.230  22.627  1.00  0.67           C  
ATOM   3821  C   ALA A 238      31.558 -24.214  22.353  1.00  0.67           C  
ATOM   3822  O   ALA A 238      31.131 -24.286  21.202  1.00  0.67           O  
ATOM   3823  CB  ALA A 238      33.577 -22.819  22.807  1.00  0.67           C  
ATOM   3824  H   ALA A 238      34.220 -24.382  20.820  1.00  0.67           H  
ATOM   3825  HA  ALA A 238      33.229 -24.779  23.553  1.00  0.67           H  
ATOM   3826 1HB  ALA A 238      33.060 -22.347  23.639  1.00  0.67           H  
ATOM   3827 2HB  ALA A 238      34.638 -22.867  23.011  1.00  0.67           H  
ATOM   3828 3HB  ALA A 238      33.414 -22.241  21.917  1.00  0.67           H  
ATOM   3829  N   ASP A 239      30.752 -24.089  23.398  1.00  0.65           N  
ATOM   3830  CA  ASP A 239      29.320 -23.944  23.200  1.00  0.65           C  
ATOM   3831  C   ASP A 239      29.025 -22.472  23.001  1.00  0.65           C  
ATOM   3832  O   ASP A 239      28.210 -22.084  22.153  1.00  0.65           O  
ATOM   3833  CB  ASP A 239      28.571 -24.509  24.405  1.00  0.65           C  
ATOM   3834  CG  ASP A 239      28.722 -26.017  24.529  1.00  0.65           C  
ATOM   3835  OD1 ASP A 239      28.342 -26.724  23.606  1.00  0.65           O  
ATOM   3836  OD2 ASP A 239      29.230 -26.455  25.553  1.00  0.65           O  
ATOM   3837  H   ASP A 239      31.134 -24.032  24.335  1.00  0.65           H  
ATOM   3838  HA  ASP A 239      29.026 -24.483  22.312  1.00  0.65           H  
ATOM   3839 1HB  ASP A 239      28.979 -24.056  25.310  1.00  0.65           H  
ATOM   3840 2HB  ASP A 239      27.546 -24.259  24.374  1.00  0.65           H  
ATOM   3841  N   LEU A 240      29.734 -21.650  23.775  1.00  0.63           N  
ATOM   3842  CA  LEU A 240      29.639 -20.204  23.653  1.00  0.63           C  
ATOM   3843  C   LEU A 240      31.038 -19.620  23.575  1.00  0.63           C  
ATOM   3844  O   LEU A 240      31.965 -20.133  24.209  1.00  0.63           O  
ATOM   3845  CB  LEU A 240      28.885 -19.565  24.826  1.00  0.63           C  
ATOM   3846  CG  LEU A 240      27.476 -20.062  25.058  1.00  0.63           C  
ATOM   3847  CD1 LEU A 240      27.468 -21.049  26.207  1.00  0.63           C  
ATOM   3848  CD2 LEU A 240      26.577 -18.903  25.315  1.00  0.63           C  
ATOM   3849  H   LEU A 240      30.377 -22.056  24.453  1.00  0.63           H  
ATOM   3850  HA  LEU A 240      29.119 -19.960  22.732  1.00  0.63           H  
ATOM   3851 1HB  LEU A 240      29.455 -19.714  25.721  1.00  0.63           H  
ATOM   3852 2HB  LEU A 240      28.819 -18.494  24.631  1.00  0.63           H  
ATOM   3853  HG  LEU A 240      27.142 -20.579  24.174  1.00  0.63           H  
ATOM   3854 1HD1 LEU A 240      26.456 -21.413  26.350  1.00  0.63           H  
ATOM   3855 2HD1 LEU A 240      28.127 -21.882  25.987  1.00  0.63           H  
ATOM   3856 3HD1 LEU A 240      27.795 -20.555  27.112  1.00  0.63           H  
ATOM   3857 1HD2 LEU A 240      25.554 -19.253  25.468  1.00  0.63           H  
ATOM   3858 2HD2 LEU A 240      26.920 -18.385  26.181  1.00  0.63           H  
ATOM   3859 3HD2 LEU A 240      26.611 -18.246  24.460  1.00  0.63           H  
ATOM   3860  N   ALA A 241      31.175 -18.503  22.886  1.00  0.64           N  
ATOM   3861  CA  ALA A 241      32.456 -17.825  22.891  1.00  0.64           C  
ATOM   3862  C   ALA A 241      32.281 -16.343  23.011  1.00  0.64           C  
ATOM   3863  O   ALA A 241      31.409 -15.749  22.372  1.00  0.64           O  
ATOM   3864  CB  ALA A 241      33.227 -18.111  21.631  1.00  0.64           C  
ATOM   3865  H   ALA A 241      30.395 -18.146  22.337  1.00  0.64           H  
ATOM   3866  HA  ALA A 241      33.020 -18.173  23.748  1.00  0.64           H  
ATOM   3867 1HB  ALA A 241      34.185 -17.601  21.686  1.00  0.64           H  
ATOM   3868 2HB  ALA A 241      33.388 -19.188  21.539  1.00  0.64           H  
ATOM   3869 3HB  ALA A 241      32.674 -17.749  20.766  1.00  0.64           H  
ATOM   3870  N   PHE A 242      33.159 -15.752  23.807  1.00  0.66           N  
ATOM   3871  CA  PHE A 242      33.162 -14.321  24.042  1.00  0.66           C  
ATOM   3872  C   PHE A 242      34.526 -13.753  23.765  1.00  0.66           C  
ATOM   3873  O   PHE A 242      35.530 -14.203  24.328  1.00  0.66           O  
ATOM   3874  CB  PHE A 242      32.764 -14.029  25.490  1.00  0.66           C  
ATOM   3875  CG  PHE A 242      31.393 -14.553  25.785  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242      31.205 -15.873  26.170  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242      30.293 -13.763  25.630  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242      29.928 -16.370  26.379  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242      29.035 -14.271  25.829  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242      28.858 -15.566  26.194  1.00  0.66           C  
ATOM   3881  H   PHE A 242      33.843 -16.336  24.287  1.00  0.66           H  
ATOM   3882  HA  PHE A 242      32.448 -13.847  23.369  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242      33.470 -14.498  26.170  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242      32.775 -12.954  25.672  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242      32.078 -16.513  26.293  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242      30.428 -12.725  25.325  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242      29.775 -17.400  26.675  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242      28.180 -13.645  25.688  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242      27.869 -15.946  26.335  1.00  0.66           H  
ATOM   3890  N   VAL A 243      34.567 -12.758  22.916  1.00  0.70           N  
ATOM   3891  CA  VAL A 243      35.839 -12.159  22.622  1.00  0.70           C  
ATOM   3892  C   VAL A 243      35.768 -10.727  23.050  1.00  0.70           C  
ATOM   3893  O   VAL A 243      34.758 -10.053  22.844  1.00  0.70           O  
ATOM   3894  CB  VAL A 243      36.145 -12.230  21.129  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243      36.256 -13.666  20.646  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243      35.074 -11.529  20.415  1.00  0.70           C  
ATOM   3897  H   VAL A 243      33.704 -12.424  22.483  1.00  0.70           H  
ATOM   3898  HA  VAL A 243      36.629 -12.661  23.178  1.00  0.70           H  
ATOM   3899  HB  VAL A 243      37.077 -11.753  20.943  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243      36.475 -13.663  19.583  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243      37.049 -14.172  21.177  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243      35.317 -14.185  20.821  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243      35.279 -11.549  19.368  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243      34.132 -12.033  20.612  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243      35.021 -10.494  20.755  1.00  0.70           H  
ATOM   3906  N   VAL A 244      36.860 -10.250  23.592  1.00  0.77           N  
ATOM   3907  CA  VAL A 244      36.933  -8.891  24.068  1.00  0.77           C  
ATOM   3908  C   VAL A 244      38.066  -8.172  23.381  1.00  0.77           C  
ATOM   3909  O   VAL A 244      39.136  -8.744  23.180  1.00  0.77           O  
ATOM   3910  CB  VAL A 244      37.112  -8.872  25.598  1.00  0.77           C  
ATOM   3911  CG1 VAL A 244      37.195  -7.426  26.105  1.00  0.77           C  
ATOM   3912  CG2 VAL A 244      35.932  -9.647  26.265  1.00  0.77           C  
ATOM   3913  H   VAL A 244      37.652 -10.878  23.730  1.00  0.77           H  
ATOM   3914  HA  VAL A 244      36.003  -8.379  23.826  1.00  0.77           H  
ATOM   3915  HB  VAL A 244      38.056  -9.351  25.856  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 244      37.329  -7.425  27.188  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 244      38.033  -6.909  25.646  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 244      36.275  -6.915  25.854  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 244      36.035  -9.639  27.336  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 244      35.010  -9.195  26.014  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 244      35.928 -10.678  25.915  1.00  0.77           H  
ATOM   3922  N   ALA A 245      37.818  -6.941  22.976  1.00  0.87           N  
ATOM   3923  CA  ALA A 245      38.850  -6.142  22.347  1.00  0.87           C  
ATOM   3924  C   ALA A 245      38.852  -4.738  22.928  1.00  0.87           C  
ATOM   3925  O   ALA A 245      37.794  -4.185  23.249  1.00  0.87           O  
ATOM   3926  CB  ALA A 245      38.604  -6.089  20.856  1.00  0.87           C  
ATOM   3927  H   ALA A 245      36.884  -6.556  23.099  1.00  0.87           H  
ATOM   3928  HA  ALA A 245      39.820  -6.600  22.543  1.00  0.87           H  
ATOM   3929 1HB  ALA A 245      39.386  -5.504  20.377  1.00  0.87           H  
ATOM   3930 2HB  ALA A 245      38.612  -7.095  20.454  1.00  0.87           H  
ATOM   3931 3HB  ALA A 245      37.637  -5.633  20.658  1.00  0.87           H  
ATOM   3932  N   VAL A 246      40.030  -4.125  23.025  1.00  1.00           N  
ATOM   3933  CA  VAL A 246      40.060  -2.752  23.505  1.00  1.00           C  
ATOM   3934  C   VAL A 246      40.340  -1.822  22.335  1.00  1.00           C  
ATOM   3935  O   VAL A 246      41.412  -1.843  21.720  1.00  1.00           O  
ATOM   3936  CB  VAL A 246      41.150  -2.536  24.569  1.00  1.00           C  
ATOM   3937  CG1 VAL A 246      41.095  -1.069  25.049  1.00  1.00           C  
ATOM   3938  CG2 VAL A 246      40.999  -3.531  25.715  1.00  1.00           C  
ATOM   3939  H   VAL A 246      40.884  -4.611  22.777  1.00  1.00           H  
ATOM   3940  HA  VAL A 246      39.092  -2.492  23.933  1.00  1.00           H  
ATOM   3941  HB  VAL A 246      42.125  -2.684  24.106  1.00  1.00           H  
ATOM   3942 1HG1 VAL A 246      41.884  -0.888  25.778  1.00  1.00           H  
ATOM   3943 2HG1 VAL A 246      41.226  -0.405  24.201  1.00  1.00           H  
ATOM   3944 3HG1 VAL A 246      40.123  -0.873  25.510  1.00  1.00           H  
ATOM   3945 1HG2 VAL A 246      41.792  -3.369  26.445  1.00  1.00           H  
ATOM   3946 2HG2 VAL A 246      40.067  -3.401  26.183  1.00  1.00           H  
ATOM   3947 3HG2 VAL A 246      41.066  -4.541  25.332  1.00  1.00           H  
ATOM   3948  N   ARG A 247      39.374  -0.983  22.026  1.00  1.13           N  
ATOM   3949  CA  ARG A 247      39.478  -0.083  20.902  1.00  1.13           C  
ATOM   3950  C   ARG A 247      40.174   1.160  21.380  1.00  1.13           C  
ATOM   3951  O   ARG A 247      39.534   2.189  21.616  1.00  1.13           O  
ATOM   3952  CB  ARG A 247      38.115   0.234  20.320  1.00  1.13           C  
ATOM   3953  CG  ARG A 247      37.405  -0.966  19.727  1.00  1.13           C  
ATOM   3954  CD  ARG A 247      36.094  -0.607  19.135  1.00  1.13           C  
ATOM   3955  NE  ARG A 247      36.243   0.287  17.984  1.00  1.13           N  
ATOM   3956  CZ  ARG A 247      36.553  -0.097  16.737  1.00  1.13           C  
ATOM   3957  NH1 ARG A 247      36.780  -1.362  16.447  1.00  1.13           N  
ATOM   3958  NH2 ARG A 247      36.626   0.832  15.813  1.00  1.13           N  
ATOM   3959  H   ARG A 247      38.537  -0.961  22.599  1.00  1.13           H  
ATOM   3960  HA  ARG A 247      40.083  -0.552  20.127  1.00  1.13           H  
ATOM   3961 1HB  ARG A 247      37.474   0.645  21.103  1.00  1.13           H  
ATOM   3962 2HB  ARG A 247      38.210   0.995  19.542  1.00  1.13           H  
ATOM   3963 1HG  ARG A 247      38.027  -1.413  18.952  1.00  1.13           H  
ATOM   3964 2HG  ARG A 247      37.227  -1.703  20.519  1.00  1.13           H  
ATOM   3965 1HD  ARG A 247      35.590  -1.509  18.802  1.00  1.13           H  
ATOM   3966 2HD  ARG A 247      35.481  -0.101  19.884  1.00  1.13           H  
ATOM   3967  HE  ARG A 247      36.083   1.300  18.111  1.00  1.13           H  
ATOM   3968 1HH1 ARG A 247      36.733  -2.062  17.173  1.00  1.13           H  
ATOM   3969 2HH1 ARG A 247      37.017  -1.630  15.504  1.00  1.13           H  
ATOM   3970 1HH2 ARG A 247      36.442   1.807  16.104  1.00  1.13           H  
ATOM   3971 2HH2 ARG A 247      36.858   0.601  14.861  1.00  1.13           H  
ATOM   3972  N   LYS A 248      41.492   1.040  21.518  1.00  1.24           N  
ATOM   3973  CA  LYS A 248      42.355   2.041  22.143  1.00  1.24           C  
ATOM   3974  C   LYS A 248      42.274   3.408  21.479  1.00  1.24           C  
ATOM   3975  O   LYS A 248      42.424   4.426  22.148  1.00  1.24           O  
ATOM   3976  CB  LYS A 248      43.796   1.541  22.143  1.00  1.24           C  
ATOM   3977  CG  LYS A 248      44.025   0.369  23.090  1.00  1.24           C  
ATOM   3978  CD  LYS A 248      45.456  -0.115  23.058  1.00  1.24           C  
ATOM   3979  CE  LYS A 248      45.650  -1.298  23.993  1.00  1.24           C  
ATOM   3980  NZ  LYS A 248      47.052  -1.810  23.952  1.00  1.24           N  
ATOM   3981  H   LYS A 248      41.879   0.127  21.267  1.00  1.24           H  
ATOM   3982  HA  LYS A 248      42.037   2.157  23.179  1.00  1.24           H  
ATOM   3983 1HB  LYS A 248      44.073   1.224  21.138  1.00  1.24           H  
ATOM   3984 2HB  LYS A 248      44.465   2.352  22.430  1.00  1.24           H  
ATOM   3985 1HG  LYS A 248      43.768   0.665  24.106  1.00  1.24           H  
ATOM   3986 2HG  LYS A 248      43.374  -0.455  22.797  1.00  1.24           H  
ATOM   3987 1HD  LYS A 248      45.714  -0.417  22.042  1.00  1.24           H  
ATOM   3988 2HD  LYS A 248      46.123   0.692  23.361  1.00  1.24           H  
ATOM   3989 1HE  LYS A 248      45.414  -0.991  25.010  1.00  1.24           H  
ATOM   3990 2HE  LYS A 248      44.970  -2.100  23.700  1.00  1.24           H  
ATOM   3991 1HZ  LYS A 248      47.146  -2.592  24.582  1.00  1.24           H  
ATOM   3992 2HZ  LYS A 248      47.276  -2.107  23.012  1.00  1.24           H  
ATOM   3993 3HZ  LYS A 248      47.687  -1.075  24.231  1.00  1.24           H  
ATOM   3994  N   LYS A 249      41.991   3.446  20.180  1.00  1.28           N  
ATOM   3995  CA  LYS A 249      41.856   4.719  19.470  1.00  1.28           C  
ATOM   3996  C   LYS A 249      40.667   5.535  20.001  1.00  1.28           C  
ATOM   3997  O   LYS A 249      40.626   6.758  19.851  1.00  1.28           O  
ATOM   3998  CB  LYS A 249      41.684   4.496  17.967  1.00  1.28           C  
ATOM   3999  CG  LYS A 249      42.928   3.979  17.252  1.00  1.28           C  
ATOM   4000  CD  LYS A 249      42.667   3.786  15.759  1.00  1.28           C  
ATOM   4001  CE  LYS A 249      43.908   3.286  15.032  1.00  1.28           C  
ATOM   4002  NZ  LYS A 249      43.650   3.070  13.580  1.00  1.28           N  
ATOM   4003  H   LYS A 249      41.874   2.577  19.680  1.00  1.28           H  
ATOM   4004  HA  LYS A 249      42.762   5.304  19.634  1.00  1.28           H  
ATOM   4005 1HB  LYS A 249      40.874   3.782  17.800  1.00  1.28           H  
ATOM   4006 2HB  LYS A 249      41.389   5.434  17.497  1.00  1.28           H  
ATOM   4007 1HG  LYS A 249      43.744   4.692  17.381  1.00  1.28           H  
ATOM   4008 2HG  LYS A 249      43.229   3.028  17.688  1.00  1.28           H  
ATOM   4009 1HD  LYS A 249      41.861   3.063  15.622  1.00  1.28           H  
ATOM   4010 2HD  LYS A 249      42.359   4.734  15.318  1.00  1.28           H  
ATOM   4011 1HE  LYS A 249      44.707   4.019  15.143  1.00  1.28           H  
ATOM   4012 2HE  LYS A 249      44.229   2.344  15.477  1.00  1.28           H  
ATOM   4013 1HZ  LYS A 249      44.492   2.741  13.132  1.00  1.28           H  
ATOM   4014 2HZ  LYS A 249      42.917   2.384  13.467  1.00  1.28           H  
ATOM   4015 3HZ  LYS A 249      43.362   3.942  13.156  1.00  1.28           H  
ATOM   4016  N   GLU A 250      39.679   4.836  20.572  1.00  1.25           N  
ATOM   4017  CA  GLU A 250      38.465   5.434  21.115  1.00  1.25           C  
ATOM   4018  C   GLU A 250      38.505   5.350  22.644  1.00  1.25           C  
ATOM   4019  O   GLU A 250      37.876   6.144  23.347  1.00  1.25           O  
ATOM   4020  CB  GLU A 250      37.237   4.693  20.573  1.00  1.25           C  
ATOM   4021  CG  GLU A 250      37.113   4.734  19.039  1.00  1.25           C  
ATOM   4022  CD  GLU A 250      35.899   3.994  18.498  1.00  1.25           C  
ATOM   4023  OE1 GLU A 250      34.843   4.153  19.043  1.00  1.25           O  
ATOM   4024  OE2 GLU A 250      36.044   3.247  17.550  1.00  1.25           O  
ATOM   4025  H   GLU A 250      39.784   3.836  20.679  1.00  1.25           H  
ATOM   4026  HA  GLU A 250      38.421   6.482  20.823  1.00  1.25           H  
ATOM   4027 1HB  GLU A 250      37.281   3.645  20.882  1.00  1.25           H  
ATOM   4028 2HB  GLU A 250      36.331   5.122  21.003  1.00  1.25           H  
ATOM   4029 1HG  GLU A 250      37.063   5.774  18.720  1.00  1.25           H  
ATOM   4030 2HG  GLU A 250      38.014   4.296  18.608  1.00  1.25           H  
ATOM   4031  N   GLY A 251      39.264   4.366  23.140  1.00  1.16           N  
ATOM   4032  CA  GLY A 251      39.400   4.052  24.557  1.00  1.16           C  
ATOM   4033  C   GLY A 251      38.254   3.196  25.100  1.00  1.16           C  
ATOM   4034  O   GLY A 251      38.038   3.170  26.306  1.00  1.16           O  
ATOM   4035  H   GLY A 251      39.741   3.767  22.484  1.00  1.16           H  
ATOM   4036 1HA  GLY A 251      40.343   3.527  24.710  1.00  1.16           H  
ATOM   4037 2HA  GLY A 251      39.459   4.979  25.123  1.00  1.16           H  
ATOM   4038  N   GLU A 252      37.510   2.525  24.212  1.00  1.04           N  
ATOM   4039  CA  GLU A 252      36.336   1.722  24.622  1.00  1.04           C  
ATOM   4040  C   GLU A 252      36.510   0.204  24.517  1.00  1.04           C  
ATOM   4041  O   GLU A 252      37.392  -0.294  23.815  1.00  1.04           O  
ATOM   4042  CB  GLU A 252      35.082   2.125  23.820  1.00  1.04           C  
ATOM   4043  CG  GLU A 252      34.619   3.561  24.059  1.00  1.04           C  
ATOM   4044  CD  GLU A 252      33.246   3.878  23.461  1.00  1.04           C  
ATOM   4045  OE1 GLU A 252      32.656   3.009  22.860  1.00  1.04           O  
ATOM   4046  OE2 GLU A 252      32.784   4.986  23.640  1.00  1.04           O  
ATOM   4047  H   GLU A 252      37.801   2.566  23.236  1.00  1.04           H  
ATOM   4048  HA  GLU A 252      36.128   1.950  25.672  1.00  1.04           H  
ATOM   4049 1HB  GLU A 252      35.289   2.017  22.753  1.00  1.04           H  
ATOM   4050 2HB  GLU A 252      34.257   1.456  24.062  1.00  1.04           H  
ATOM   4051 1HG  GLU A 252      34.601   3.738  25.129  1.00  1.04           H  
ATOM   4052 2HG  GLU A 252      35.362   4.236  23.626  1.00  1.04           H  
ATOM   4053  N   ILE A 253      35.641  -0.533  25.206  1.00  0.92           N  
ATOM   4054  CA  ILE A 253      35.622  -1.994  25.111  1.00  0.92           C  
ATOM   4055  C   ILE A 253      34.572  -2.500  24.154  1.00  0.92           C  
ATOM   4056  O   ILE A 253      33.420  -2.070  24.208  1.00  0.92           O  
ATOM   4057  CB  ILE A 253      35.329  -2.696  26.458  1.00  0.92           C  
ATOM   4058  CG1 ILE A 253      36.347  -2.370  27.477  1.00  0.92           C  
ATOM   4059  CG2 ILE A 253      35.228  -4.185  26.247  1.00  0.92           C  
ATOM   4060  CD1 ILE A 253      37.705  -2.774  27.083  1.00  0.92           C  
ATOM   4061  H   ILE A 253      34.936  -0.057  25.772  1.00  0.92           H  
ATOM   4062  HA  ILE A 253      36.594  -2.331  24.751  1.00  0.92           H  
ATOM   4063  HB  ILE A 253      34.378  -2.330  26.842  1.00  0.92           H  
ATOM   4064 1HG1 ILE A 253      36.344  -1.341  27.631  1.00  0.92           H  
ATOM   4065 2HG1 ILE A 253      36.089  -2.864  28.410  1.00  0.92           H  
ATOM   4066 1HG2 ILE A 253      34.985  -4.667  27.163  1.00  0.92           H  
ATOM   4067 2HG2 ILE A 253      34.454  -4.397  25.546  1.00  0.92           H  
ATOM   4068 3HG2 ILE A 253      36.179  -4.557  25.867  1.00  0.92           H  
ATOM   4069 1HD1 ILE A 253      38.418  -2.510  27.856  1.00  0.92           H  
ATOM   4070 2HD1 ILE A 253      37.730  -3.853  26.924  1.00  0.92           H  
ATOM   4071 3HD1 ILE A 253      37.968  -2.261  26.159  1.00  0.92           H  
ATOM   4072  N   ARG A 254      34.970  -3.418  23.280  1.00  0.82           N  
ATOM   4073  CA  ARG A 254      34.027  -4.075  22.396  1.00  0.82           C  
ATOM   4074  C   ARG A 254      34.006  -5.556  22.723  1.00  0.82           C  
ATOM   4075  O   ARG A 254      35.054  -6.196  22.857  1.00  0.82           O  
ATOM   4076  CB  ARG A 254      34.353  -3.897  20.926  1.00  0.82           C  
ATOM   4077  CG  ARG A 254      33.388  -4.679  20.007  1.00  0.82           C  
ATOM   4078  CD  ARG A 254      33.598  -4.439  18.550  1.00  0.82           C  
ATOM   4079  NE  ARG A 254      33.195  -3.092  18.128  1.00  0.82           N  
ATOM   4080  CZ  ARG A 254      33.327  -2.628  16.864  1.00  0.82           C  
ATOM   4081  NH1 ARG A 254      33.839  -3.414  15.937  1.00  0.82           N  
ATOM   4082  NH2 ARG A 254      32.945  -1.399  16.543  1.00  0.82           N  
ATOM   4083  H   ARG A 254      35.951  -3.696  23.265  1.00  0.82           H  
ATOM   4084  HA  ARG A 254      33.036  -3.667  22.571  1.00  0.82           H  
ATOM   4085 1HB  ARG A 254      34.292  -2.844  20.662  1.00  0.82           H  
ATOM   4086 2HB  ARG A 254      35.371  -4.236  20.726  1.00  0.82           H  
ATOM   4087 1HG  ARG A 254      33.517  -5.750  20.180  1.00  0.82           H  
ATOM   4088 2HG  ARG A 254      32.359  -4.400  20.255  1.00  0.82           H  
ATOM   4089 1HD  ARG A 254      34.656  -4.571  18.314  1.00  0.82           H  
ATOM   4090 2HD  ARG A 254      33.011  -5.163  17.985  1.00  0.82           H  
ATOM   4091  HE  ARG A 254      32.777  -2.473  18.834  1.00  0.82           H  
ATOM   4092 1HH1 ARG A 254      34.122  -4.359  16.175  1.00  0.82           H  
ATOM   4093 2HH1 ARG A 254      33.939  -3.081  14.991  1.00  0.82           H  
ATOM   4094 1HH2 ARG A 254      32.549  -0.780  17.241  1.00  0.82           H  
ATOM   4095 2HH2 ARG A 254      33.045  -1.074  15.594  1.00  0.82           H  
ATOM   4096  N   VAL A 255      32.812  -6.102  22.898  1.00  0.75           N  
ATOM   4097  CA  VAL A 255      32.693  -7.522  23.184  1.00  0.75           C  
ATOM   4098  C   VAL A 255      31.784  -8.159  22.158  1.00  0.75           C  
ATOM   4099  O   VAL A 255      30.714  -7.633  21.850  1.00  0.75           O  
ATOM   4100  CB  VAL A 255      32.134  -7.792  24.599  1.00  0.75           C  
ATOM   4101  CG1 VAL A 255      32.030  -9.307  24.867  1.00  0.75           C  
ATOM   4102  CG2 VAL A 255      32.978  -7.064  25.614  1.00  0.75           C  
ATOM   4103  H   VAL A 255      31.984  -5.518  22.799  1.00  0.75           H  
ATOM   4104  HA  VAL A 255      33.674  -7.975  23.109  1.00  0.75           H  
ATOM   4105  HB  VAL A 255      31.161  -7.439  24.656  1.00  0.75           H  
ATOM   4106 1HG1 VAL A 255      31.608  -9.462  25.851  1.00  0.75           H  
ATOM   4107 2HG1 VAL A 255      31.382  -9.771  24.124  1.00  0.75           H  
ATOM   4108 3HG1 VAL A 255      33.017  -9.761  24.815  1.00  0.75           H  
ATOM   4109 1HG2 VAL A 255      32.579  -7.225  26.603  1.00  0.75           H  
ATOM   4110 2HG2 VAL A 255      33.983  -7.405  25.566  1.00  0.75           H  
ATOM   4111 3HG2 VAL A 255      32.951  -6.015  25.388  1.00  0.75           H  
ATOM   4112  N   SER A 256      32.210  -9.273  21.599  1.00  0.71           N  
ATOM   4113  CA  SER A 256      31.353  -9.972  20.656  1.00  0.71           C  
ATOM   4114  C   SER A 256      31.103 -11.360  21.181  1.00  0.71           C  
ATOM   4115  O   SER A 256      31.931 -11.926  21.901  1.00  0.71           O  
ATOM   4116  CB  SER A 256      31.940 -10.002  19.257  1.00  0.71           C  
ATOM   4117  OG  SER A 256      32.059  -8.697  18.745  1.00  0.71           O  
ATOM   4118  H   SER A 256      33.118  -9.648  21.880  1.00  0.71           H  
ATOM   4119  HA  SER A 256      30.391  -9.469  20.598  1.00  0.71           H  
ATOM   4120 1HB  SER A 256      32.895 -10.478  19.255  1.00  0.71           H  
ATOM   4121 2HB  SER A 256      31.286 -10.585  18.611  1.00  0.71           H  
ATOM   4122  HG  SER A 256      31.197  -8.289  18.875  1.00  0.71           H  
ATOM   4123  N   ALA A 257      29.974 -11.932  20.815  1.00  0.69           N  
ATOM   4124  CA  ALA A 257      29.694 -13.268  21.288  1.00  0.69           C  
ATOM   4125  C   ALA A 257      28.964 -14.105  20.273  1.00  0.69           C  
ATOM   4126  O   ALA A 257      28.114 -13.616  19.524  1.00  0.69           O  
ATOM   4127  CB  ALA A 257      28.870 -13.188  22.551  1.00  0.69           C  
ATOM   4128  H   ALA A 257      29.310 -11.421  20.239  1.00  0.69           H  
ATOM   4129  HA  ALA A 257      30.642 -13.744  21.496  1.00  0.69           H  
ATOM   4130 1HB  ALA A 257      28.697 -14.197  22.926  1.00  0.69           H  
ATOM   4131 2HB  ALA A 257      29.410 -12.607  23.279  1.00  0.69           H  
ATOM   4132 3HB  ALA A 257      27.916 -12.706  22.340  1.00  0.69           H  
ATOM   4133  N   ARG A 258      29.300 -15.391  20.267  1.00  0.69           N  
ATOM   4134  CA  ARG A 258      28.634 -16.363  19.405  1.00  0.69           C  
ATOM   4135  C   ARG A 258      28.359 -17.677  20.110  1.00  0.69           C  
ATOM   4136  O   ARG A 258      29.060 -18.052  21.056  1.00  0.69           O  
ATOM   4137  CB  ARG A 258      29.424 -16.589  18.130  1.00  0.69           C  
ATOM   4138  CG  ARG A 258      29.457 -15.340  17.256  1.00  0.69           C  
ATOM   4139  CD  ARG A 258      30.122 -15.509  15.988  1.00  0.69           C  
ATOM   4140  NE  ARG A 258      30.136 -14.252  15.241  1.00  0.69           N  
ATOM   4141  CZ  ARG A 258      29.150 -13.857  14.400  1.00  0.69           C  
ATOM   4142  NH1 ARG A 258      28.116 -14.632  14.200  1.00  0.69           N  
ATOM   4143  NH2 ARG A 258      29.212 -12.696  13.779  1.00  0.69           N  
ATOM   4144  H   ARG A 258      30.035 -15.691  20.912  1.00  0.69           H  
ATOM   4145  HA  ARG A 258      27.674 -15.947  19.108  1.00  0.69           H  
ATOM   4146 1HB  ARG A 258      30.449 -16.876  18.369  1.00  0.69           H  
ATOM   4147 2HB  ARG A 258      28.976 -17.399  17.555  1.00  0.69           H  
ATOM   4148 1HG  ARG A 258      28.448 -15.020  17.074  1.00  0.69           H  
ATOM   4149 2HG  ARG A 258      29.996 -14.551  17.769  1.00  0.69           H  
ATOM   4150 1HD  ARG A 258      31.145 -15.818  16.154  1.00  0.69           H  
ATOM   4151 2HD  ARG A 258      29.600 -16.256  15.399  1.00  0.69           H  
ATOM   4152  HE  ARG A 258      30.929 -13.635  15.373  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 258      28.052 -15.518  14.677  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 258      27.375 -14.335  13.579  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 258      29.997 -12.084  13.927  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 258      28.464 -12.415  13.161  1.00  0.69           H  
ATOM   4157  N   CYS A 259      27.354 -18.411  19.641  1.00  0.71           N  
ATOM   4158  CA  CYS A 259      27.124 -19.730  20.228  1.00  0.71           C  
ATOM   4159  C   CYS A 259      26.533 -20.727  19.255  1.00  0.71           C  
ATOM   4160  O   CYS A 259      26.114 -20.375  18.152  1.00  0.71           O  
ATOM   4161  CB  CYS A 259      26.180 -19.644  21.430  1.00  0.71           C  
ATOM   4162  SG  CYS A 259      24.513 -19.163  21.062  1.00  0.71           S  
ATOM   4163  H   CYS A 259      26.749 -18.037  18.903  1.00  0.71           H  
ATOM   4164  HA  CYS A 259      28.079 -20.125  20.567  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259      26.137 -20.613  21.919  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259      26.583 -18.952  22.149  1.00  0.71           H  
ATOM   4167  HG  CYS A 259      24.209 -20.298  20.407  1.00  0.71           H  
ATOM   4168  N   ARG A 260      26.498 -21.982  19.688  1.00  0.75           N  
ATOM   4169  CA  ARG A 260      25.906 -23.055  18.902  1.00  0.75           C  
ATOM   4170  C   ARG A 260      24.376 -22.916  18.893  1.00  0.75           C  
ATOM   4171  O   ARG A 260      23.776 -22.449  19.867  1.00  0.75           O  
ATOM   4172  CB  ARG A 260      26.303 -24.406  19.478  1.00  0.75           C  
ATOM   4173  CG  ARG A 260      27.776 -24.720  19.446  1.00  0.75           C  
ATOM   4174  CD  ARG A 260      28.088 -26.006  20.150  1.00  0.75           C  
ATOM   4175  NE  ARG A 260      27.626 -27.179  19.432  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260      27.506 -28.408  19.981  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260      27.778 -28.603  21.263  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260      27.112 -29.427  19.229  1.00  0.75           N  
ATOM   4179  H   ARG A 260      26.930 -22.186  20.594  1.00  0.75           H  
ATOM   4180  HA  ARG A 260      26.277 -22.984  17.879  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260      26.004 -24.457  20.507  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260      25.785 -25.201  18.944  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260      28.129 -24.781  18.417  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260      28.304 -23.928  19.970  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260      29.170 -26.088  20.283  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260      27.609 -26.004  21.132  1.00  0.75           H  
ATOM   4187  HE  ARG A 260      27.413 -27.079  18.451  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260      28.074 -27.819  21.885  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260      27.685 -29.521  21.663  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260      26.903 -29.283  18.251  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260      27.020 -30.347  19.634  1.00  0.75           H  
ATOM   4192  N   LYS A 261      23.739 -23.378  17.821  1.00  0.79           N  
ATOM   4193  CA  LYS A 261      22.276 -23.321  17.689  1.00  0.79           C  
ATOM   4194  C   LYS A 261      21.542 -23.993  18.871  1.00  0.79           C  
ATOM   4195  O   LYS A 261      20.543 -23.469  19.388  1.00  0.79           O  
ATOM   4196  CB  LYS A 261      21.870 -23.942  16.344  1.00  0.79           C  
ATOM   4197  CG  LYS A 261      20.374 -23.855  15.983  1.00  0.79           C  
ATOM   4198  CD  LYS A 261      20.098 -24.400  14.541  1.00  0.79           C  
ATOM   4199  CE  LYS A 261      18.602 -24.352  14.194  1.00  0.79           C  
ATOM   4200  NZ  LYS A 261      18.290 -24.907  12.809  1.00  0.79           N  
ATOM   4201  H   LYS A 261      24.277 -23.748  17.051  1.00  0.79           H  
ATOM   4202  HA  LYS A 261      21.983 -22.268  17.666  1.00  0.79           H  
ATOM   4203 1HB  LYS A 261      22.421 -23.444  15.544  1.00  0.79           H  
ATOM   4204 2HB  LYS A 261      22.151 -24.995  16.332  1.00  0.79           H  
ATOM   4205 1HG  LYS A 261      19.791 -24.425  16.707  1.00  0.79           H  
ATOM   4206 2HG  LYS A 261      20.064 -22.807  16.030  1.00  0.79           H  
ATOM   4207 1HD  LYS A 261      20.644 -23.790  13.814  1.00  0.79           H  
ATOM   4208 2HD  LYS A 261      20.448 -25.427  14.464  1.00  0.79           H  
ATOM   4209 1HE  LYS A 261      18.062 -24.940  14.933  1.00  0.79           H  
ATOM   4210 2HE  LYS A 261      18.258 -23.319  14.244  1.00  0.79           H  
ATOM   4211 1HZ  LYS A 261      17.297 -24.860  12.655  1.00  0.79           H  
ATOM   4212 2HZ  LYS A 261      18.758 -24.370  12.040  1.00  0.79           H  
ATOM   4213 3HZ  LYS A 261      18.588 -25.867  12.760  1.00  0.79           H  
ATOM   4214  N   ASN A 262      22.096 -25.104  19.365  1.00  0.85           N  
ATOM   4215  CA  ASN A 262      21.487 -25.872  20.459  1.00  0.85           C  
ATOM   4216  C   ASN A 262      21.616 -25.194  21.824  1.00  0.85           C  
ATOM   4217  O   ASN A 262      21.035 -25.645  22.817  1.00  0.85           O  
ATOM   4218  CB  ASN A 262      22.072 -27.263  20.524  1.00  0.85           C  
ATOM   4219  CG  ASN A 262      21.603 -28.137  19.392  1.00  0.85           C  
ATOM   4220  OD1 ASN A 262      20.567 -27.879  18.762  1.00  0.85           O  
ATOM   4221  ND2 ASN A 262      22.342 -29.180  19.128  1.00  0.85           N  
ATOM   4222  H   ASN A 262      22.940 -25.455  18.936  1.00  0.85           H  
ATOM   4223  HA  ASN A 262      20.423 -25.961  20.245  1.00  0.85           H  
ATOM   4224 1HB  ASN A 262      23.161 -27.198  20.496  1.00  0.85           H  
ATOM   4225 2HB  ASN A 262      21.796 -27.727  21.468  1.00  0.85           H  
ATOM   4226 1HD2 ASN A 262      22.081 -29.806  18.391  1.00  0.85           H  
ATOM   4227 2HD2 ASN A 262      23.159 -29.359  19.671  1.00  0.85           H  
ATOM   4228  N   VAL A 263      22.368 -24.109  21.866  1.00  0.91           N  
ATOM   4229  CA  VAL A 263      22.553 -23.309  23.051  1.00  0.91           C  
ATOM   4230  C   VAL A 263      21.646 -22.100  22.949  1.00  0.91           C  
ATOM   4231  O   VAL A 263      21.004 -21.717  23.931  1.00  0.91           O  
ATOM   4232  CB  VAL A 263      23.994 -22.834  23.151  1.00  0.91           C  
ATOM   4233  CG1 VAL A 263      24.169 -21.941  24.304  1.00  0.91           C  
ATOM   4234  CG2 VAL A 263      24.889 -23.994  23.234  1.00  0.91           C  
ATOM   4235  H   VAL A 263      22.826 -23.785  21.021  1.00  0.91           H  
ATOM   4236  HA  VAL A 263      22.288 -23.891  23.932  1.00  0.91           H  
ATOM   4237  HB  VAL A 263      24.234 -22.265  22.261  1.00  0.91           H  
ATOM   4238 1HG1 VAL A 263      25.180 -21.615  24.329  1.00  0.91           H  
ATOM   4239 2HG1 VAL A 263      23.512 -21.086  24.197  1.00  0.91           H  
ATOM   4240 3HG1 VAL A 263      23.933 -22.482  25.215  1.00  0.91           H  
ATOM   4241 1HG2 VAL A 263      25.891 -23.622  23.255  1.00  0.91           H  
ATOM   4242 2HG2 VAL A 263      24.673 -24.570  24.134  1.00  0.91           H  
ATOM   4243 3HG2 VAL A 263      24.747 -24.621  22.364  1.00  0.91           H  
ATOM   4244  N   SER A 264      21.598 -21.514  21.737  1.00  0.96           N  
ATOM   4245  CA  SER A 264      20.858 -20.283  21.459  1.00  0.96           C  
ATOM   4246  C   SER A 264      19.371 -20.425  21.732  1.00  0.96           C  
ATOM   4247  O   SER A 264      18.693 -19.465  22.090  1.00  0.96           O  
ATOM   4248  CB  SER A 264      21.017 -19.916  20.007  1.00  0.96           C  
ATOM   4249  OG  SER A 264      20.299 -20.794  19.170  1.00  0.96           O  
ATOM   4250  H   SER A 264      22.153 -21.916  20.985  1.00  0.96           H  
ATOM   4251  HA  SER A 264      21.268 -19.493  22.076  1.00  0.96           H  
ATOM   4252 1HB  SER A 264      20.690 -18.899  19.843  1.00  0.96           H  
ATOM   4253 2HB  SER A 264      22.063 -19.971  19.754  1.00  0.96           H  
ATOM   4254  HG  SER A 264      20.498 -21.700  19.469  1.00  0.96           H  
ATOM   4255  N   ARG A 265      18.874 -21.660  21.634  1.00  0.98           N  
ATOM   4256  CA  ARG A 265      17.483 -21.976  21.940  1.00  0.98           C  
ATOM   4257  C   ARG A 265      17.136 -21.717  23.420  1.00  0.98           C  
ATOM   4258  O   ARG A 265      15.957 -21.605  23.770  1.00  0.98           O  
ATOM   4259  CB  ARG A 265      17.173 -23.408  21.529  1.00  0.98           C  
ATOM   4260  CG  ARG A 265      17.927 -24.460  22.261  1.00  0.98           C  
ATOM   4261  CD  ARG A 265      17.656 -25.825  21.709  1.00  0.98           C  
ATOM   4262  NE  ARG A 265      18.546 -26.835  22.273  1.00  0.98           N  
ATOM   4263  CZ  ARG A 265      18.370 -28.166  22.171  1.00  0.98           C  
ATOM   4264  NH1 ARG A 265      17.316 -28.646  21.545  1.00  0.98           N  
ATOM   4265  NH2 ARG A 265      19.257 -28.993  22.699  1.00  0.98           N  
ATOM   4266  H   ARG A 265      19.484 -22.392  21.272  1.00  0.98           H  
ATOM   4267  HA  ARG A 265      16.855 -21.330  21.331  1.00  0.98           H  
ATOM   4268 1HB  ARG A 265      16.113 -23.603  21.670  1.00  0.98           H  
ATOM   4269 2HB  ARG A 265      17.395 -23.532  20.467  1.00  0.98           H  
ATOM   4270 1HG  ARG A 265      18.985 -24.245  22.213  1.00  0.98           H  
ATOM   4271 2HG  ARG A 265      17.602 -24.447  23.286  1.00  0.98           H  
ATOM   4272 1HD  ARG A 265      16.631 -26.108  21.942  1.00  0.98           H  
ATOM   4273 2HD  ARG A 265      17.798 -25.812  20.630  1.00  0.98           H  
ATOM   4274  HE  ARG A 265      19.403 -26.499  22.734  1.00  0.98           H  
ATOM   4275 1HH1 ARG A 265      16.640 -28.014  21.141  1.00  0.98           H  
ATOM   4276 2HH1 ARG A 265      17.183 -29.643  21.470  1.00  0.98           H  
ATOM   4277 1HH2 ARG A 265      20.066 -28.633  23.190  1.00  0.98           H  
ATOM   4278 2HH2 ARG A 265      19.120 -29.987  22.623  1.00  0.98           H  
ATOM   4279  N   TYR A 266      18.154 -21.640  24.283  1.00  0.99           N  
ATOM   4280  CA  TYR A 266      17.976 -21.365  25.704  1.00  0.99           C  
ATOM   4281  C   TYR A 266      18.581 -20.002  26.055  1.00  0.99           C  
ATOM   4282  O   TYR A 266      18.048 -19.265  26.883  1.00  0.99           O  
ATOM   4283  CB  TYR A 266      18.638 -22.440  26.560  1.00  0.99           C  
ATOM   4284  CG  TYR A 266      18.119 -23.832  26.328  1.00  0.99           C  
ATOM   4285  CD1 TYR A 266      18.925 -24.788  25.729  1.00  0.99           C  
ATOM   4286  CD2 TYR A 266      16.832 -24.148  26.697  1.00  0.99           C  
ATOM   4287  CE1 TYR A 266      18.437 -26.066  25.524  1.00  0.99           C  
ATOM   4288  CE2 TYR A 266      16.340 -25.418  26.488  1.00  0.99           C  
ATOM   4289  CZ  TYR A 266      17.136 -26.378  25.908  1.00  0.99           C  
ATOM   4290  OH  TYR A 266      16.641 -27.650  25.713  1.00  0.99           O  
ATOM   4291  H   TYR A 266      19.106 -21.740  23.944  1.00  0.99           H  
ATOM   4292  HA  TYR A 266      16.909 -21.328  25.927  1.00  0.99           H  
ATOM   4293 1HB  TYR A 266      19.714 -22.442  26.354  1.00  0.99           H  
ATOM   4294 2HB  TYR A 266      18.510 -22.196  27.616  1.00  0.99           H  
ATOM   4295  HD1 TYR A 266      19.946 -24.535  25.426  1.00  0.99           H  
ATOM   4296  HD2 TYR A 266      16.203 -23.388  27.153  1.00  0.99           H  
ATOM   4297  HE1 TYR A 266      19.071 -26.820  25.064  1.00  0.99           H  
ATOM   4298  HE2 TYR A 266      15.320 -25.663  26.785  1.00  0.99           H  
ATOM   4299  HH  TYR A 266      15.798 -27.739  26.166  1.00  0.99           H  
ATOM   4300  N   ILE A 267      19.708 -19.685  25.419  1.00  0.97           N  
ATOM   4301  CA  ILE A 267      20.446 -18.450  25.658  1.00  0.97           C  
ATOM   4302  C   ILE A 267      20.479 -17.517  24.470  1.00  0.97           C  
ATOM   4303  O   ILE A 267      21.302 -17.670  23.570  1.00  0.97           O  
ATOM   4304  CB  ILE A 267      21.898 -18.769  26.009  1.00  0.97           C  
ATOM   4305  CG1 ILE A 267      21.957 -19.603  27.278  1.00  0.97           C  
ATOM   4306  CG2 ILE A 267      22.716 -17.485  26.082  1.00  0.97           C  
ATOM   4307  CD1 ILE A 267      23.302 -20.160  27.567  1.00  0.97           C  
ATOM   4308  H   ILE A 267      20.090 -20.344  24.751  1.00  0.97           H  
ATOM   4309  HA  ILE A 267      19.978 -17.926  26.490  1.00  0.97           H  
ATOM   4310  HB  ILE A 267      22.309 -19.388  25.219  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 267      21.663 -18.966  28.115  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 267      21.254 -20.428  27.208  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 267      23.748 -17.733  26.290  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 267      22.659 -16.959  25.127  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 267      22.319 -16.846  26.870  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 267      23.251 -20.709  28.494  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 267      23.606 -20.812  26.775  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 267      24.016 -19.366  27.655  1.00  0.97           H  
ATOM   4319  N   HIS A 268      19.688 -16.465  24.532  1.00  0.94           N  
ATOM   4320  CA  HIS A 268      19.643 -15.521  23.434  1.00  0.94           C  
ATOM   4321  C   HIS A 268      20.809 -14.553  23.598  1.00  0.94           C  
ATOM   4322  O   HIS A 268      20.811 -13.734  24.525  1.00  0.94           O  
ATOM   4323  CB  HIS A 268      18.275 -14.807  23.462  1.00  0.94           C  
ATOM   4324  CG  HIS A 268      17.942 -13.883  22.309  1.00  0.94           C  
ATOM   4325  ND1 HIS A 268      18.652 -12.731  22.017  1.00  0.94           N  
ATOM   4326  CD2 HIS A 268      16.954 -13.960  21.384  1.00  0.94           C  
ATOM   4327  CE1 HIS A 268      18.110 -12.149  20.950  1.00  0.94           C  
ATOM   4328  NE2 HIS A 268      17.081 -12.876  20.555  1.00  0.94           N  
ATOM   4329  H   HIS A 268      19.059 -16.365  25.320  1.00  0.94           H  
ATOM   4330  HA  HIS A 268      19.756 -16.043  22.483  1.00  0.94           H  
ATOM   4331 1HB  HIS A 268      17.490 -15.563  23.511  1.00  0.94           H  
ATOM   4332 2HB  HIS A 268      18.202 -14.220  24.380  1.00  0.94           H  
ATOM   4333  HD2 HIS A 268      16.198 -14.743  21.311  1.00  0.94           H  
ATOM   4334  HE1 HIS A 268      18.446 -11.225  20.477  1.00  0.94           H  
ATOM   4335  HE2 HIS A 268      16.478 -12.670  19.767  1.00  0.94           H  
ATOM   4336  N   LEU A 269      21.813 -14.651  22.724  1.00  0.91           N  
ATOM   4337  CA  LEU A 269      22.986 -13.796  22.888  1.00  0.91           C  
ATOM   4338  C   LEU A 269      22.703 -12.321  22.728  1.00  0.91           C  
ATOM   4339  O   LEU A 269      23.281 -11.513  23.450  1.00  0.91           O  
ATOM   4340  CB  LEU A 269      24.132 -14.207  21.987  1.00  0.91           C  
ATOM   4341  CG  LEU A 269      24.806 -15.480  22.411  1.00  0.91           C  
ATOM   4342  CD1 LEU A 269      25.832 -15.816  21.442  1.00  0.91           C  
ATOM   4343  CD2 LEU A 269      25.419 -15.281  23.779  1.00  0.91           C  
ATOM   4344  H   LEU A 269      21.769 -15.342  21.971  1.00  0.91           H  
ATOM   4345  HA  LEU A 269      23.340 -13.947  23.902  1.00  0.91           H  
ATOM   4346 1HB  LEU A 269      23.742 -14.351  20.975  1.00  0.91           H  
ATOM   4347 2HB  LEU A 269      24.876 -13.410  21.965  1.00  0.91           H  
ATOM   4348  HG  LEU A 269      24.077 -16.299  22.446  1.00  0.91           H  
ATOM   4349 1HD1 LEU A 269      26.319 -16.715  21.755  1.00  0.91           H  
ATOM   4350 2HD1 LEU A 269      25.385 -15.959  20.490  1.00  0.91           H  
ATOM   4351 3HD1 LEU A 269      26.547 -15.012  21.393  1.00  0.91           H  
ATOM   4352 1HD2 LEU A 269      25.911 -16.183  24.094  1.00  0.91           H  
ATOM   4353 2HD2 LEU A 269      26.145 -14.469  23.738  1.00  0.91           H  
ATOM   4354 3HD2 LEU A 269      24.628 -15.035  24.484  1.00  0.91           H  
ATOM   4355  N   GLY A 270      21.795 -11.959  21.843  1.00  0.87           N  
ATOM   4356  CA  GLY A 270      21.441 -10.557  21.702  1.00  0.87           C  
ATOM   4357  C   GLY A 270      21.024  -9.979  23.056  1.00  0.87           C  
ATOM   4358  O   GLY A 270      21.618  -8.998  23.518  1.00  0.87           O  
ATOM   4359  H   GLY A 270      21.386 -12.648  21.218  1.00  0.87           H  
ATOM   4360 1HA  GLY A 270      22.289 -10.004  21.305  1.00  0.87           H  
ATOM   4361 2HA  GLY A 270      20.625 -10.464  20.994  1.00  0.87           H  
ATOM   4362  N   GLU A 271      20.029 -10.601  23.713  1.00  0.84           N  
ATOM   4363  CA  GLU A 271      19.576 -10.109  25.025  1.00  0.84           C  
ATOM   4364  C   GLU A 271      20.694 -10.177  26.073  1.00  0.84           C  
ATOM   4365  O   GLU A 271      20.821  -9.287  26.917  1.00  0.84           O  
ATOM   4366  CB  GLU A 271      18.348 -10.875  25.534  1.00  0.84           C  
ATOM   4367  CG  GLU A 271      17.047 -10.599  24.773  1.00  0.84           C  
ATOM   4368  CD  GLU A 271      15.855 -11.363  25.333  1.00  0.84           C  
ATOM   4369  OE1 GLU A 271      16.048 -12.184  26.203  1.00  0.84           O  
ATOM   4370  OE2 GLU A 271      14.754 -11.110  24.899  1.00  0.84           O  
ATOM   4371  H   GLU A 271      19.584 -11.410  23.272  1.00  0.84           H  
ATOM   4372  HA  GLU A 271      19.291  -9.063  24.913  1.00  0.84           H  
ATOM   4373 1HB  GLU A 271      18.547 -11.946  25.464  1.00  0.84           H  
ATOM   4374 2HB  GLU A 271      18.182 -10.641  26.584  1.00  0.84           H  
ATOM   4375 1HG  GLU A 271      16.836  -9.531  24.815  1.00  0.84           H  
ATOM   4376 2HG  GLU A 271      17.187 -10.872  23.729  1.00  0.84           H  
ATOM   4377  N   LEU A 272      21.528 -11.211  26.021  1.00  0.81           N  
ATOM   4378  CA  LEU A 272      22.642 -11.301  26.959  1.00  0.81           C  
ATOM   4379  C   LEU A 272      23.535 -10.075  26.852  1.00  0.81           C  
ATOM   4380  O   LEU A 272      23.863  -9.431  27.851  1.00  0.81           O  
ATOM   4381  CB  LEU A 272      23.494 -12.515  26.667  1.00  0.81           C  
ATOM   4382  CG  LEU A 272      24.714 -12.616  27.487  1.00  0.81           C  
ATOM   4383  CD1 LEU A 272      24.351 -12.800  28.893  1.00  0.81           C  
ATOM   4384  CD2 LEU A 272      25.556 -13.699  26.952  1.00  0.81           C  
ATOM   4385  H   LEU A 272      21.387 -11.953  25.329  1.00  0.81           H  
ATOM   4386  HA  LEU A 272      22.239 -11.358  27.973  1.00  0.81           H  
ATOM   4387 1HB  LEU A 272      22.897 -13.417  26.804  1.00  0.81           H  
ATOM   4388 2HB  LEU A 272      23.813 -12.469  25.643  1.00  0.81           H  
ATOM   4389  HG  LEU A 272      25.255 -11.686  27.429  1.00  0.81           H  
ATOM   4390 1HD1 LEU A 272      25.237 -12.829  29.463  1.00  0.81           H  
ATOM   4391 2HD1 LEU A 272      23.736 -11.967  29.233  1.00  0.81           H  
ATOM   4392 3HD1 LEU A 272      23.809 -13.725  29.002  1.00  0.81           H  
ATOM   4393 1HD2 LEU A 272      26.453 -13.780  27.526  1.00  0.81           H  
ATOM   4394 2HD2 LEU A 272      25.018 -14.615  26.983  1.00  0.81           H  
ATOM   4395 3HD2 LEU A 272      25.798 -13.464  25.927  1.00  0.81           H  
ATOM   4396  N   MET A 273      23.942  -9.768  25.620  1.00  0.80           N  
ATOM   4397  CA  MET A 273      24.804  -8.631  25.354  1.00  0.80           C  
ATOM   4398  C   MET A 273      24.129  -7.322  25.724  1.00  0.80           C  
ATOM   4399  O   MET A 273      24.794  -6.426  26.233  1.00  0.80           O  
ATOM   4400  CB  MET A 273      25.227  -8.671  23.890  1.00  0.80           C  
ATOM   4401  CG  MET A 273      26.179  -9.843  23.535  1.00  0.80           C  
ATOM   4402  SD  MET A 273      27.823  -9.723  24.335  1.00  0.80           S  
ATOM   4403  CE  MET A 273      27.581 -10.707  25.750  1.00  0.80           C  
ATOM   4404  H   MET A 273      23.627 -10.343  24.838  1.00  0.80           H  
ATOM   4405  HA  MET A 273      25.692  -8.734  25.970  1.00  0.80           H  
ATOM   4406 1HB  MET A 273      24.337  -8.760  23.263  1.00  0.80           H  
ATOM   4407 2HB  MET A 273      25.721  -7.737  23.630  1.00  0.80           H  
ATOM   4408 1HG  MET A 273      25.709 -10.769  23.873  1.00  0.80           H  
ATOM   4409 2HG  MET A 273      26.309  -9.927  22.486  1.00  0.80           H  
ATOM   4410 1HE  MET A 273      28.497 -10.741  26.347  1.00  0.80           H  
ATOM   4411 2HE  MET A 273      26.778 -10.273  26.326  1.00  0.80           H  
ATOM   4412 3HE  MET A 273      27.302 -11.696  25.442  1.00  0.80           H  
ATOM   4413  N   GLU A 274      22.808  -7.209  25.551  1.00  0.78           N  
ATOM   4414  CA  GLU A 274      22.127  -5.987  25.984  1.00  0.78           C  
ATOM   4415  C   GLU A 274      22.266  -5.814  27.493  1.00  0.78           C  
ATOM   4416  O   GLU A 274      22.614  -4.733  27.983  1.00  0.78           O  
ATOM   4417  CB  GLU A 274      20.630  -5.989  25.636  1.00  0.78           C  
ATOM   4418  CG  GLU A 274      19.908  -4.705  26.108  1.00  0.78           C  
ATOM   4419  CD  GLU A 274      18.406  -4.637  25.816  1.00  0.78           C  
ATOM   4420  OE1 GLU A 274      17.866  -5.528  25.206  1.00  0.78           O  
ATOM   4421  OE2 GLU A 274      17.801  -3.671  26.243  1.00  0.78           O  
ATOM   4422  H   GLU A 274      22.285  -7.957  25.092  1.00  0.78           H  
ATOM   4423  HA  GLU A 274      22.597  -5.137  25.492  1.00  0.78           H  
ATOM   4424 1HB  GLU A 274      20.504  -6.090  24.555  1.00  0.78           H  
ATOM   4425 2HB  GLU A 274      20.146  -6.845  26.105  1.00  0.78           H  
ATOM   4426 1HG  GLU A 274      20.053  -4.622  27.186  1.00  0.78           H  
ATOM   4427 2HG  GLU A 274      20.396  -3.849  25.644  1.00  0.78           H  
ATOM   4428  N   LYS A 275      22.008  -6.888  28.240  1.00  0.77           N  
ATOM   4429  CA  LYS A 275      22.070  -6.821  29.693  1.00  0.77           C  
ATOM   4430  C   LYS A 275      23.485  -6.521  30.167  1.00  0.77           C  
ATOM   4431  O   LYS A 275      23.683  -5.679  31.054  1.00  0.77           O  
ATOM   4432  CB  LYS A 275      21.568  -8.141  30.276  1.00  0.77           C  
ATOM   4433  CG  LYS A 275      20.062  -8.349  30.104  1.00  0.77           C  
ATOM   4434  CD  LYS A 275      19.613  -9.713  30.607  1.00  0.77           C  
ATOM   4435  CE  LYS A 275      18.110  -9.887  30.428  1.00  0.77           C  
ATOM   4436  NZ  LYS A 275      17.646 -11.243  30.831  1.00  0.77           N  
ATOM   4437  H   LYS A 275      21.730  -7.761  27.783  1.00  0.77           H  
ATOM   4438  HA  LYS A 275      21.421  -6.015  30.029  1.00  0.77           H  
ATOM   4439 1HB  LYS A 275      22.077  -8.971  29.779  1.00  0.77           H  
ATOM   4440 2HB  LYS A 275      21.809  -8.191  31.336  1.00  0.77           H  
ATOM   4441 1HG  LYS A 275      19.526  -7.574  30.649  1.00  0.77           H  
ATOM   4442 2HG  LYS A 275      19.810  -8.261  29.045  1.00  0.77           H  
ATOM   4443 1HD  LYS A 275      20.133 -10.493  30.045  1.00  0.77           H  
ATOM   4444 2HD  LYS A 275      19.865  -9.818  31.662  1.00  0.77           H  
ATOM   4445 1HE  LYS A 275      17.599  -9.145  31.038  1.00  0.77           H  
ATOM   4446 2HE  LYS A 275      17.852  -9.722  29.379  1.00  0.77           H  
ATOM   4447 1HZ  LYS A 275      16.647 -11.306  30.700  1.00  0.77           H  
ATOM   4448 2HZ  LYS A 275      18.099 -11.941  30.254  1.00  0.77           H  
ATOM   4449 3HZ  LYS A 275      17.871 -11.410  31.805  1.00  0.77           H  
ATOM   4450  N   ILE A 276      24.476  -7.146  29.540  1.00  0.76           N  
ATOM   4451  CA  ILE A 276      25.857  -6.880  29.893  1.00  0.76           C  
ATOM   4452  C   ILE A 276      26.233  -5.463  29.528  1.00  0.76           C  
ATOM   4453  O   ILE A 276      26.914  -4.785  30.294  1.00  0.76           O  
ATOM   4454  CB  ILE A 276      26.832  -7.912  29.326  1.00  0.76           C  
ATOM   4455  CG1 ILE A 276      26.564  -9.236  30.040  1.00  0.76           C  
ATOM   4456  CG2 ILE A 276      28.272  -7.470  29.514  1.00  0.76           C  
ATOM   4457  CD1 ILE A 276      27.269 -10.413  29.510  1.00  0.76           C  
ATOM   4458  H   ILE A 276      24.262  -7.836  28.815  1.00  0.76           H  
ATOM   4459  HA  ILE A 276      25.938  -6.963  30.978  1.00  0.76           H  
ATOM   4460  HB  ILE A 276      26.622  -8.054  28.261  1.00  0.76           H  
ATOM   4461 1HG1 ILE A 276      26.837  -9.111  31.058  1.00  0.76           H  
ATOM   4462 2HG1 ILE A 276      25.491  -9.443  29.991  1.00  0.76           H  
ATOM   4463 1HG2 ILE A 276      28.935  -8.225  29.102  1.00  0.76           H  
ATOM   4464 2HG2 ILE A 276      28.422  -6.531  29.000  1.00  0.76           H  
ATOM   4465 3HG2 ILE A 276      28.484  -7.337  30.569  1.00  0.76           H  
ATOM   4466 1HD1 ILE A 276      26.998 -11.280  30.107  1.00  0.76           H  
ATOM   4467 2HD1 ILE A 276      26.989 -10.577  28.500  1.00  0.76           H  
ATOM   4468 3HD1 ILE A 276      28.333 -10.251  29.576  1.00  0.76           H  
ATOM   4469  N   ALA A 277      25.801  -5.007  28.354  1.00  0.76           N  
ATOM   4470  CA  ALA A 277      26.118  -3.665  27.930  1.00  0.76           C  
ATOM   4471  C   ALA A 277      25.621  -2.676  28.950  1.00  0.76           C  
ATOM   4472  O   ALA A 277      26.359  -1.773  29.327  1.00  0.76           O  
ATOM   4473  CB  ALA A 277      25.470  -3.362  26.597  1.00  0.76           C  
ATOM   4474  H   ALA A 277      25.253  -5.596  27.740  1.00  0.76           H  
ATOM   4475  HA  ALA A 277      27.200  -3.576  27.845  1.00  0.76           H  
ATOM   4476 1HB  ALA A 277      25.733  -2.373  26.309  1.00  0.76           H  
ATOM   4477 2HB  ALA A 277      25.811  -4.060  25.854  1.00  0.76           H  
ATOM   4478 3HB  ALA A 277      24.392  -3.442  26.687  1.00  0.76           H  
ATOM   4479  N   LYS A 278      24.419  -2.893  29.485  1.00  0.77           N  
ATOM   4480  CA  LYS A 278      23.899  -1.987  30.494  1.00  0.77           C  
ATOM   4481  C   LYS A 278      24.747  -2.037  31.767  1.00  0.77           C  
ATOM   4482  O   LYS A 278      25.075  -0.995  32.334  1.00  0.77           O  
ATOM   4483  CB  LYS A 278      22.426  -2.291  30.763  1.00  0.77           C  
ATOM   4484  CG  LYS A 278      21.522  -1.879  29.590  1.00  0.77           C  
ATOM   4485  CD  LYS A 278      20.060  -2.219  29.817  1.00  0.77           C  
ATOM   4486  CE  LYS A 278      19.214  -1.766  28.625  1.00  0.77           C  
ATOM   4487  NZ  LYS A 278      17.781  -2.144  28.771  1.00  0.77           N  
ATOM   4488  H   LYS A 278      23.839  -3.663  29.141  1.00  0.77           H  
ATOM   4489  HA  LYS A 278      23.958  -0.973  30.100  1.00  0.77           H  
ATOM   4490 1HB  LYS A 278      22.303  -3.364  30.929  1.00  0.77           H  
ATOM   4491 2HB  LYS A 278      22.097  -1.772  31.661  1.00  0.77           H  
ATOM   4492 1HG  LYS A 278      21.617  -0.806  29.426  1.00  0.77           H  
ATOM   4493 2HG  LYS A 278      21.862  -2.390  28.688  1.00  0.77           H  
ATOM   4494 1HD  LYS A 278      19.956  -3.301  29.933  1.00  0.77           H  
ATOM   4495 2HD  LYS A 278      19.700  -1.732  30.722  1.00  0.77           H  
ATOM   4496 1HE  LYS A 278      19.285  -0.685  28.532  1.00  0.77           H  
ATOM   4497 2HE  LYS A 278      19.607  -2.222  27.720  1.00  0.77           H  
ATOM   4498 1HZ  LYS A 278      17.264  -1.826  27.956  1.00  0.77           H  
ATOM   4499 2HZ  LYS A 278      17.703  -3.153  28.843  1.00  0.77           H  
ATOM   4500 3HZ  LYS A 278      17.399  -1.719  29.599  1.00  0.77           H  
ATOM   4501  N   LYS A 279      25.212  -3.227  32.161  1.00  0.79           N  
ATOM   4502  CA  LYS A 279      26.044  -3.351  33.364  1.00  0.79           C  
ATOM   4503  C   LYS A 279      27.393  -2.652  33.182  1.00  0.79           C  
ATOM   4504  O   LYS A 279      27.978  -2.142  34.140  1.00  0.79           O  
ATOM   4505  CB  LYS A 279      26.283  -4.821  33.710  1.00  0.79           C  
ATOM   4506  CG  LYS A 279      25.052  -5.587  34.162  1.00  0.79           C  
ATOM   4507  CD  LYS A 279      24.555  -5.112  35.509  1.00  0.79           C  
ATOM   4508  CE  LYS A 279      23.382  -5.954  35.984  1.00  0.79           C  
ATOM   4509  NZ  LYS A 279      22.844  -5.473  37.291  1.00  0.79           N  
ATOM   4510  H   LYS A 279      24.927  -4.068  31.654  1.00  0.79           H  
ATOM   4511  HA  LYS A 279      25.525  -2.872  34.193  1.00  0.79           H  
ATOM   4512 1HB  LYS A 279      26.686  -5.327  32.834  1.00  0.79           H  
ATOM   4513 2HB  LYS A 279      27.035  -4.891  34.495  1.00  0.79           H  
ATOM   4514 1HG  LYS A 279      24.260  -5.437  33.437  1.00  0.79           H  
ATOM   4515 2HG  LYS A 279      25.274  -6.643  34.206  1.00  0.79           H  
ATOM   4516 1HD  LYS A 279      25.363  -5.180  36.239  1.00  0.79           H  
ATOM   4517 2HD  LYS A 279      24.239  -4.072  35.433  1.00  0.79           H  
ATOM   4518 1HE  LYS A 279      22.590  -5.913  35.237  1.00  0.79           H  
ATOM   4519 2HE  LYS A 279      23.709  -6.989  36.094  1.00  0.79           H  
ATOM   4520 1HZ  LYS A 279      22.068  -6.055  37.572  1.00  0.79           H  
ATOM   4521 2HZ  LYS A 279      23.570  -5.518  37.993  1.00  0.79           H  
ATOM   4522 3HZ  LYS A 279      22.529  -4.519  37.194  1.00  0.79           H  
ATOM   4523  N   LEU A 280      27.855  -2.592  31.936  1.00  0.83           N  
ATOM   4524  CA  LEU A 280      29.117  -1.959  31.583  1.00  0.83           C  
ATOM   4525  C   LEU A 280      28.916  -0.490  31.140  1.00  0.83           C  
ATOM   4526  O   LEU A 280      29.867   0.155  30.694  1.00  0.83           O  
ATOM   4527  CB  LEU A 280      29.798  -2.736  30.443  1.00  0.83           C  
ATOM   4528  CG  LEU A 280      30.182  -4.225  30.687  1.00  0.83           C  
ATOM   4529  CD1 LEU A 280      30.764  -4.796  29.385  1.00  0.83           C  
ATOM   4530  CD2 LEU A 280      31.176  -4.340  31.820  1.00  0.83           C  
ATOM   4531  H   LEU A 280      27.325  -3.062  31.201  1.00  0.83           H  
ATOM   4532  HA  LEU A 280      29.764  -1.972  32.458  1.00  0.83           H  
ATOM   4533 1HB  LEU A 280      29.121  -2.721  29.585  1.00  0.83           H  
ATOM   4534 2HB  LEU A 280      30.704  -2.208  30.167  1.00  0.83           H  
ATOM   4535  HG  LEU A 280      29.293  -4.793  30.944  1.00  0.83           H  
ATOM   4536 1HD1 LEU A 280      31.023  -5.841  29.530  1.00  0.83           H  
ATOM   4537 2HD1 LEU A 280      30.017  -4.711  28.597  1.00  0.83           H  
ATOM   4538 3HD1 LEU A 280      31.654  -4.237  29.104  1.00  0.83           H  
ATOM   4539 1HD2 LEU A 280      31.432  -5.392  31.976  1.00  0.83           H  
ATOM   4540 2HD2 LEU A 280      32.080  -3.783  31.579  1.00  0.83           H  
ATOM   4541 3HD2 LEU A 280      30.734  -3.938  32.735  1.00  0.83           H  
ATOM   4542  N   ASN A 281      27.688   0.041  31.290  1.00  0.90           N  
ATOM   4543  CA  ASN A 281      27.279   1.401  30.898  1.00  0.90           C  
ATOM   4544  C   ASN A 281      27.425   1.734  29.403  1.00  0.90           C  
ATOM   4545  O   ASN A 281      27.745   2.867  29.035  1.00  0.90           O  
ATOM   4546  CB  ASN A 281      28.043   2.432  31.719  1.00  0.90           C  
ATOM   4547  CG  ASN A 281      27.741   2.337  33.198  1.00  0.90           C  
ATOM   4548  OD1 ASN A 281      26.576   2.349  33.614  1.00  0.90           O  
ATOM   4549  ND2 ASN A 281      28.777   2.240  33.997  1.00  0.90           N  
ATOM   4550  H   ASN A 281      26.950  -0.536  31.692  1.00  0.90           H  
ATOM   4551  HA  ASN A 281      26.218   1.496  31.135  1.00  0.90           H  
ATOM   4552 1HB  ASN A 281      29.115   2.326  31.566  1.00  0.90           H  
ATOM   4553 2HB  ASN A 281      27.770   3.428  31.375  1.00  0.90           H  
ATOM   4554 1HD2 ASN A 281      28.640   2.172  34.986  1.00  0.90           H  
ATOM   4555 2HD2 ASN A 281      29.702   2.231  33.619  1.00  0.90           H  
ATOM   4556  N   GLY A 282      27.156   0.754  28.549  1.00  0.98           N  
ATOM   4557  CA  GLY A 282      27.221   0.905  27.101  1.00  0.98           C  
ATOM   4558  C   GLY A 282      25.916   0.561  26.376  1.00  0.98           C  
ATOM   4559  O   GLY A 282      24.814   0.801  26.879  1.00  0.98           O  
ATOM   4560  H   GLY A 282      26.899  -0.151  28.919  1.00  0.98           H  
ATOM   4561 1HA  GLY A 282      27.521   1.919  26.848  1.00  0.98           H  
ATOM   4562 2HA  GLY A 282      28.000   0.249  26.743  1.00  0.98           H  
ATOM   4563  N   SER A 283      26.071  -0.007  25.173  1.00  1.07           N  
ATOM   4564  CA  SER A 283      24.957  -0.372  24.280  1.00  1.07           C  
ATOM   4565  C   SER A 283      25.335  -1.586  23.421  1.00  1.07           C  
ATOM   4566  O   SER A 283      26.492  -2.010  23.440  1.00  1.07           O  
ATOM   4567  CB  SER A 283      24.582   0.801  23.394  1.00  1.07           C  
ATOM   4568  OG  SER A 283      25.606   1.106  22.492  1.00  1.07           O  
ATOM   4569  H   SER A 283      27.032  -0.166  24.866  1.00  1.07           H  
ATOM   4570  HA  SER A 283      24.093  -0.639  24.892  1.00  1.07           H  
ATOM   4571 1HB  SER A 283      23.672   0.563  22.846  1.00  1.07           H  
ATOM   4572 2HB  SER A 283      24.370   1.672  24.015  1.00  1.07           H  
ATOM   4573  HG  SER A 283      25.784   0.288  22.016  1.00  1.07           H  
ATOM   4574  N   GLY A 284      24.382  -2.158  22.668  1.00  1.13           N  
ATOM   4575  CA  GLY A 284      24.717  -3.349  21.868  1.00  1.13           C  
ATOM   4576  C   GLY A 284      23.624  -3.856  20.912  1.00  1.13           C  
ATOM   4577  O   GLY A 284      22.720  -3.110  20.525  1.00  1.13           O  
ATOM   4578  H   GLY A 284      23.439  -1.794  22.658  1.00  1.13           H  
ATOM   4579 1HA  GLY A 284      25.611  -3.135  21.284  1.00  1.13           H  
ATOM   4580 2HA  GLY A 284      24.985  -4.159  22.547  1.00  1.13           H  
ATOM   4581  N   GLY A 285      23.775  -5.132  20.519  1.00  1.16           N  
ATOM   4582  CA  GLY A 285      22.934  -5.858  19.546  1.00  1.16           C  
ATOM   4583  C   GLY A 285      21.680  -6.478  20.183  1.00  1.16           C  
ATOM   4584  O   GLY A 285      21.133  -5.899  21.118  1.00  1.16           O  
ATOM   4585  H   GLY A 285      24.577  -5.623  20.913  1.00  1.16           H  
ATOM   4586 1HA  GLY A 285      22.634  -5.173  18.752  1.00  1.16           H  
ATOM   4587 2HA  GLY A 285      23.538  -6.633  19.080  1.00  1.16           H  
ATOM   4588  N   GLY A 286      21.183  -7.633  19.684  1.00  1.13           N  
ATOM   4589  CA  GLY A 286      21.755  -8.488  18.628  1.00  1.13           C  
ATOM   4590  C   GLY A 286      20.787  -9.640  18.291  1.00  1.13           C  
ATOM   4591  O   GLY A 286      19.570  -9.475  18.400  1.00  1.13           O  
ATOM   4592  H   GLY A 286      20.322  -7.955  20.100  1.00  1.13           H  
ATOM   4593 1HA  GLY A 286      21.941  -7.898  17.729  1.00  1.13           H  
ATOM   4594 2HA  GLY A 286      22.709  -8.900  18.955  1.00  1.13           H  
ATOM   4595  N   HIS A 287      21.324 -10.796  17.886  1.00  1.06           N  
ATOM   4596  CA  HIS A 287      20.529 -11.962  17.475  1.00  1.06           C  
ATOM   4597  C   HIS A 287      20.707 -13.151  18.434  1.00  1.06           C  
ATOM   4598  O   HIS A 287      21.656 -13.204  19.217  1.00  1.06           O  
ATOM   4599  CB  HIS A 287      20.883 -12.365  16.037  1.00  1.06           C  
ATOM   4600  CG  HIS A 287      20.471 -11.332  14.998  1.00  1.06           C  
ATOM   4601  ND1 HIS A 287      21.206 -10.190  14.740  1.00  1.06           N  
ATOM   4602  CD2 HIS A 287      19.402 -11.289  14.162  1.00  1.06           C  
ATOM   4603  CE1 HIS A 287      20.601  -9.487  13.788  1.00  1.06           C  
ATOM   4604  NE2 HIS A 287      19.507 -10.135  13.421  1.00  1.06           N  
ATOM   4605  H   HIS A 287      22.336 -10.908  17.846  1.00  1.06           H  
ATOM   4606  HA  HIS A 287      19.472 -11.698  17.489  1.00  1.06           H  
ATOM   4607 1HB  HIS A 287      21.963 -12.518  15.960  1.00  1.06           H  
ATOM   4608 2HB  HIS A 287      20.400 -13.307  15.791  1.00  1.06           H  
ATOM   4609  HD2 HIS A 287      18.607 -12.031  14.088  1.00  1.06           H  
ATOM   4610  HE1 HIS A 287      20.944  -8.540  13.374  1.00  1.06           H  
ATOM   4611  HE2 HIS A 287      18.837  -9.826  12.693  1.00  1.06           H  
ATOM   4612  N   SER A 288      19.820 -14.139  18.364  1.00  0.97           N  
ATOM   4613  CA  SER A 288      19.924 -15.257  19.302  1.00  0.97           C  
ATOM   4614  C   SER A 288      21.231 -16.072  19.263  1.00  0.97           C  
ATOM   4615  O   SER A 288      21.721 -16.486  20.312  1.00  0.97           O  
ATOM   4616  CB  SER A 288      18.752 -16.190  19.061  1.00  0.97           C  
ATOM   4617  OG  SER A 288      18.828 -16.778  17.786  1.00  0.97           O  
ATOM   4618  H   SER A 288      19.059 -14.099  17.700  1.00  0.97           H  
ATOM   4619  HA  SER A 288      19.831 -14.842  20.304  1.00  0.97           H  
ATOM   4620 1HB  SER A 288      18.730 -16.968  19.830  1.00  0.97           H  
ATOM   4621 2HB  SER A 288      17.827 -15.628  19.141  1.00  0.97           H  
ATOM   4622  HG  SER A 288      19.409 -17.542  17.880  1.00  0.97           H  
ATOM   4623  N   GLU A 289      21.860 -16.218  18.089  1.00  0.88           N  
ATOM   4624  CA  GLU A 289      23.124 -16.972  18.032  1.00  0.88           C  
ATOM   4625  C   GLU A 289      24.354 -16.086  18.040  1.00  0.88           C  
ATOM   4626  O   GLU A 289      25.488 -16.585  17.987  1.00  0.88           O  
ATOM   4627  CB  GLU A 289      23.252 -17.855  16.788  1.00  0.88           C  
ATOM   4628  CG  GLU A 289      22.285 -18.987  16.663  1.00  0.88           C  
ATOM   4629  CD  GLU A 289      22.624 -19.876  15.500  1.00  0.88           C  
ATOM   4630  OE1 GLU A 289      23.589 -19.607  14.819  1.00  0.88           O  
ATOM   4631  OE2 GLU A 289      21.927 -20.813  15.280  1.00  0.88           O  
ATOM   4632  H   GLU A 289      21.447 -15.845  17.247  1.00  0.88           H  
ATOM   4633  HA  GLU A 289      23.175 -17.612  18.909  1.00  0.88           H  
ATOM   4634 1HB  GLU A 289      23.152 -17.236  15.898  1.00  0.88           H  
ATOM   4635 2HB  GLU A 289      24.254 -18.289  16.769  1.00  0.88           H  
ATOM   4636 1HG  GLU A 289      22.338 -19.582  17.554  1.00  0.88           H  
ATOM   4637 2HG  GLU A 289      21.271 -18.604  16.561  1.00  0.88           H  
ATOM   4638  N   ALA A 290      24.154 -14.773  18.029  1.00  0.81           N  
ATOM   4639  CA  ALA A 290      25.295 -13.883  17.956  1.00  0.81           C  
ATOM   4640  C   ALA A 290      24.938 -12.462  18.308  1.00  0.81           C  
ATOM   4641  O   ALA A 290      23.868 -11.964  17.952  1.00  0.81           O  
ATOM   4642  CB  ALA A 290      25.891 -13.896  16.566  1.00  0.81           C  
ATOM   4643  H   ALA A 290      23.222 -14.385  18.147  1.00  0.81           H  
ATOM   4644  HA  ALA A 290      26.028 -14.233  18.673  1.00  0.81           H  
ATOM   4645 1HB  ALA A 290      26.763 -13.240  16.551  1.00  0.81           H  
ATOM   4646 2HB  ALA A 290      26.189 -14.901  16.299  1.00  0.81           H  
ATOM   4647 3HB  ALA A 290      25.154 -13.537  15.854  1.00  0.81           H  
ATOM   4648  N   GLY A 291      25.903 -11.758  18.850  1.00  0.76           N  
ATOM   4649  CA  GLY A 291      25.705 -10.356  19.148  1.00  0.76           C  
ATOM   4650  C   GLY A 291      26.962  -9.726  19.696  1.00  0.76           C  
ATOM   4651  O   GLY A 291      28.067 -10.252  19.552  1.00  0.76           O  
ATOM   4652  H   GLY A 291      26.769 -12.236  19.102  1.00  0.76           H  
ATOM   4653 1HA  GLY A 291      25.395  -9.833  18.244  1.00  0.76           H  
ATOM   4654 2HA  GLY A 291      24.899 -10.255  19.874  1.00  0.76           H  
ATOM   4655  N   GLY A 292      26.794  -8.573  20.306  1.00  0.74           N  
ATOM   4656  CA  GLY A 292      27.923  -7.865  20.857  1.00  0.74           C  
ATOM   4657  C   GLY A 292      27.515  -6.560  21.494  1.00  0.74           C  
ATOM   4658  O   GLY A 292      26.338  -6.168  21.466  1.00  0.74           O  
ATOM   4659  H   GLY A 292      25.868  -8.189  20.398  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292      28.408  -8.491  21.604  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292      28.656  -7.674  20.075  1.00  0.74           H  
ATOM   4662  N   LEU A 293      28.506  -5.905  22.068  1.00  0.75           N  
ATOM   4663  CA  LEU A 293      28.322  -4.646  22.757  1.00  0.75           C  
ATOM   4664  C   LEU A 293      29.545  -3.754  22.727  1.00  0.75           C  
ATOM   4665  O   LEU A 293      30.670  -4.204  22.496  1.00  0.75           O  
ATOM   4666  CB  LEU A 293      27.952  -4.929  24.202  1.00  0.75           C  
ATOM   4667  CG  LEU A 293      28.944  -5.735  24.966  1.00  0.75           C  
ATOM   4668  CD1 LEU A 293      30.041  -4.813  25.528  1.00  0.75           C  
ATOM   4669  CD2 LEU A 293      28.259  -6.472  26.072  1.00  0.75           C  
ATOM   4670  H   LEU A 293      29.424  -6.339  22.037  1.00  0.75           H  
ATOM   4671  HA  LEU A 293      27.510  -4.113  22.280  1.00  0.75           H  
ATOM   4672 1HB  LEU A 293      27.844  -3.973  24.713  1.00  0.75           H  
ATOM   4673 2HB  LEU A 293      26.992  -5.450  24.230  1.00  0.75           H  
ATOM   4674  HG  LEU A 293      29.377  -6.444  24.296  1.00  0.75           H  
ATOM   4675 1HD1 LEU A 293      30.758  -5.397  26.081  1.00  0.75           H  
ATOM   4676 2HD1 LEU A 293      30.547  -4.293  24.719  1.00  0.75           H  
ATOM   4677 3HD1 LEU A 293      29.588  -4.080  26.196  1.00  0.75           H  
ATOM   4678 1HD2 LEU A 293      28.991  -7.078  26.607  1.00  0.75           H  
ATOM   4679 2HD2 LEU A 293      27.815  -5.763  26.744  1.00  0.75           H  
ATOM   4680 3HD2 LEU A 293      27.488  -7.106  25.666  1.00  0.75           H  
ATOM   4681  N   ASN A 294      29.318  -2.484  23.022  1.00  0.79           N  
ATOM   4682  CA  ASN A 294      30.385  -1.497  23.131  1.00  0.79           C  
ATOM   4683  C   ASN A 294      30.189  -0.690  24.410  1.00  0.79           C  
ATOM   4684  O   ASN A 294      29.061  -0.313  24.747  1.00  0.79           O  
ATOM   4685  CB  ASN A 294      30.408  -0.585  21.913  1.00  0.79           C  
ATOM   4686  CG  ASN A 294      30.764  -1.306  20.609  1.00  0.79           C  
ATOM   4687  OD1 ASN A 294      31.949  -1.506  20.287  1.00  0.79           O  
ATOM   4688  ND2 ASN A 294      29.749  -1.690  19.867  1.00  0.79           N  
ATOM   4689  H   ASN A 294      28.352  -2.205  23.183  1.00  0.79           H  
ATOM   4690  HA  ASN A 294      31.332  -2.014  23.201  1.00  0.79           H  
ATOM   4691 1HB  ASN A 294      29.431  -0.111  21.799  1.00  0.79           H  
ATOM   4692 2HB  ASN A 294      31.137   0.214  22.082  1.00  0.79           H  
ATOM   4693 1HD2 ASN A 294      29.897  -2.170  19.002  1.00  0.79           H  
ATOM   4694 2HD2 ASN A 294      28.814  -1.503  20.169  1.00  0.79           H  
ATOM   4695  N   ALA A 295      31.275  -0.400  25.133  1.00  0.86           N  
ATOM   4696  CA  ALA A 295      31.104   0.357  26.371  1.00  0.86           C  
ATOM   4697  C   ALA A 295      32.293   1.292  26.708  1.00  0.86           C  
ATOM   4698  O   ALA A 295      33.448   0.925  26.486  1.00  0.86           O  
ATOM   4699  CB  ALA A 295      30.891  -0.645  27.500  1.00  0.86           C  
ATOM   4700  H   ALA A 295      32.182  -0.759  24.832  1.00  0.86           H  
ATOM   4701  HA  ALA A 295      30.218   0.948  26.243  1.00  0.86           H  
ATOM   4702 1HB  ALA A 295      30.705  -0.139  28.427  1.00  0.86           H  
ATOM   4703 2HB  ALA A 295      30.034  -1.283  27.269  1.00  0.86           H  
ATOM   4704 3HB  ALA A 295      31.780  -1.266  27.606  1.00  0.86           H  
ATOM   4705  N   PRO A 296      32.044   2.441  27.402  1.00  0.95           N  
ATOM   4706  CA  PRO A 296      32.983   3.510  27.773  1.00  0.95           C  
ATOM   4707  C   PRO A 296      34.304   3.114  28.405  1.00  0.95           C  
ATOM   4708  O   PRO A 296      35.277   3.854  28.281  1.00  0.95           O  
ATOM   4709  CB  PRO A 296      32.182   4.303  28.800  1.00  0.95           C  
ATOM   4710  CG  PRO A 296      30.762   4.125  28.397  1.00  0.95           C  
ATOM   4711  CD  PRO A 296      30.663   2.721  27.909  1.00  0.95           C  
ATOM   4712  HA  PRO A 296      33.165   4.133  26.885  1.00  0.95           H  
ATOM   4713 1HB  PRO A 296      32.396   3.915  29.811  1.00  0.95           H  
ATOM   4714 2HB  PRO A 296      32.501   5.354  28.789  1.00  0.95           H  
ATOM   4715 1HG  PRO A 296      30.093   4.307  29.256  1.00  0.95           H  
ATOM   4716 2HG  PRO A 296      30.489   4.862  27.626  1.00  0.95           H  
ATOM   4717 1HD  PRO A 296      30.377   2.058  28.739  1.00  0.95           H  
ATOM   4718 2HD  PRO A 296      29.914   2.766  27.121  1.00  0.95           H  
ATOM   4719  N   TYR A 297      34.328   1.983  29.102  1.00  1.06           N  
ATOM   4720  CA  TYR A 297      35.516   1.498  29.794  1.00  1.06           C  
ATOM   4721  C   TYR A 297      35.931   2.476  30.894  1.00  1.06           C  
ATOM   4722  O   TYR A 297      35.215   3.432  31.199  1.00  1.06           O  
ATOM   4723  CB  TYR A 297      36.650   1.269  28.755  1.00  1.06           C  
ATOM   4724  CG  TYR A 297      37.964   0.655  29.244  1.00  1.06           C  
ATOM   4725  CD1 TYR A 297      37.997  -0.563  29.930  1.00  1.06           C  
ATOM   4726  CD2 TYR A 297      39.148   1.318  28.962  1.00  1.06           C  
ATOM   4727  CE1 TYR A 297      39.209  -1.083  30.343  1.00  1.06           C  
ATOM   4728  CE2 TYR A 297      40.348   0.793  29.365  1.00  1.06           C  
ATOM   4729  CZ  TYR A 297      40.384  -0.395  30.057  1.00  1.06           C  
ATOM   4730  OH  TYR A 297      41.589  -0.907  30.463  1.00  1.06           O  
ATOM   4731  H   TYR A 297      33.490   1.425  29.153  1.00  1.06           H  
ATOM   4732  HA  TYR A 297      35.278   0.546  30.265  1.00  1.06           H  
ATOM   4733 1HB  TYR A 297      36.277   0.718  27.923  1.00  1.06           H  
ATOM   4734 2HB  TYR A 297      36.933   2.222  28.353  1.00  1.06           H  
ATOM   4735  HD1 TYR A 297      37.073  -1.096  30.149  1.00  1.06           H  
ATOM   4736  HD2 TYR A 297      39.123   2.264  28.420  1.00  1.06           H  
ATOM   4737  HE1 TYR A 297      39.248  -2.026  30.894  1.00  1.06           H  
ATOM   4738  HE2 TYR A 297      41.273   1.322  29.145  1.00  1.06           H  
ATOM   4739  HH  TYR A 297      41.464  -1.361  31.325  1.00  1.06           H  
ATOM   4740  N   ASP A 298      37.060   2.186  31.521  1.00  1.17           N  
ATOM   4741  CA  ASP A 298      37.657   2.951  32.595  1.00  1.17           C  
ATOM   4742  C   ASP A 298      39.102   2.521  32.682  1.00  1.17           C  
ATOM   4743  O   ASP A 298      39.386   1.352  32.914  1.00  1.17           O  
ATOM   4744  CB  ASP A 298      36.927   2.744  33.931  1.00  1.17           C  
ATOM   4745  CG  ASP A 298      37.429   3.682  35.077  1.00  1.17           C  
ATOM   4746  OD1 ASP A 298      38.616   4.004  35.142  1.00  1.17           O  
ATOM   4747  OD2 ASP A 298      36.630   4.082  35.920  1.00  1.17           O  
ATOM   4748  H   ASP A 298      37.566   1.371  31.225  1.00  1.17           H  
ATOM   4749  HA  ASP A 298      37.624   4.010  32.338  1.00  1.17           H  
ATOM   4750 1HB  ASP A 298      35.858   2.924  33.786  1.00  1.17           H  
ATOM   4751 2HB  ASP A 298      37.043   1.708  34.252  1.00  1.17           H  
ATOM   4752  N   LYS A 299      40.026   3.453  32.509  1.00  1.25           N  
ATOM   4753  CA  LYS A 299      41.455   3.133  32.502  1.00  1.25           C  
ATOM   4754  C   LYS A 299      41.950   2.465  33.796  1.00  1.25           C  
ATOM   4755  O   LYS A 299      43.023   1.860  33.808  1.00  1.25           O  
ATOM   4756  CB  LYS A 299      42.273   4.393  32.231  1.00  1.25           C  
ATOM   4757  CG  LYS A 299      42.130   4.936  30.813  1.00  1.25           C  
ATOM   4758  CD  LYS A 299      42.963   6.198  30.616  1.00  1.25           C  
ATOM   4759  CE  LYS A 299      42.834   6.738  29.198  1.00  1.25           C  
ATOM   4760  NZ  LYS A 299      43.624   7.986  29.006  1.00  1.25           N  
ATOM   4761  H   LYS A 299      39.731   4.408  32.363  1.00  1.25           H  
ATOM   4762  HA  LYS A 299      41.635   2.429  31.688  1.00  1.25           H  
ATOM   4763 1HB  LYS A 299      41.971   5.177  32.926  1.00  1.25           H  
ATOM   4764 2HB  LYS A 299      43.328   4.186  32.408  1.00  1.25           H  
ATOM   4765 1HG  LYS A 299      42.456   4.175  30.101  1.00  1.25           H  
ATOM   4766 2HG  LYS A 299      41.082   5.165  30.616  1.00  1.25           H  
ATOM   4767 1HD  LYS A 299      42.632   6.964  31.318  1.00  1.25           H  
ATOM   4768 2HD  LYS A 299      44.012   5.976  30.816  1.00  1.25           H  
ATOM   4769 1HE  LYS A 299      43.186   5.985  28.496  1.00  1.25           H  
ATOM   4770 2HE  LYS A 299      41.785   6.951  28.992  1.00  1.25           H  
ATOM   4771 1HZ  LYS A 299      43.513   8.313  28.057  1.00  1.25           H  
ATOM   4772 2HZ  LYS A 299      43.296   8.695  29.647  1.00  1.25           H  
ATOM   4773 3HZ  LYS A 299      44.600   7.798  29.184  1.00  1.25           H  
ATOM   4774  N   LYS A 300      41.190   2.586  34.892  1.00  1.30           N  
ATOM   4775  CA  LYS A 300      41.578   1.969  36.160  1.00  1.30           C  
ATOM   4776  C   LYS A 300      41.292   0.457  36.181  1.00  1.30           C  
ATOM   4777  O   LYS A 300      41.767  -0.249  37.072  1.00  1.30           O  
ATOM   4778  CB  LYS A 300      40.815   2.609  37.318  1.00  1.30           C  
ATOM   4779  CG  LYS A 300      41.102   4.089  37.552  1.00  1.30           C  
ATOM   4780  CD  LYS A 300      40.377   4.601  38.802  1.00  1.30           C  
ATOM   4781  CE  LYS A 300      38.861   4.475  38.616  1.00  1.30           C  
ATOM   4782  NZ  LYS A 300      38.369   5.294  37.490  1.00  1.30           N  
ATOM   4783  H   LYS A 300      40.301   3.105  34.848  1.00  1.30           H  
ATOM   4784  HA  LYS A 300      42.648   2.116  36.303  1.00  1.30           H  
ATOM   4785 1HB  LYS A 300      39.742   2.517  37.123  1.00  1.30           H  
ATOM   4786 2HB  LYS A 300      41.027   2.070  38.240  1.00  1.30           H  
ATOM   4787 1HG  LYS A 300      42.174   4.246  37.661  1.00  1.30           H  
ATOM   4788 2HG  LYS A 300      40.750   4.653  36.684  1.00  1.30           H  
ATOM   4789 1HD  LYS A 300      40.684   4.022  39.673  1.00  1.30           H  
ATOM   4790 2HD  LYS A 300      40.628   5.647  38.971  1.00  1.30           H  
ATOM   4791 1HE  LYS A 300      38.628   3.433  38.403  1.00  1.30           H  
ATOM   4792 2HE  LYS A 300      38.347   4.775  39.528  1.00  1.30           H  
ATOM   4793 1HZ  LYS A 300      37.368   5.133  37.335  1.00  1.30           H  
ATOM   4794 2HZ  LYS A 300      38.545   6.266  37.629  1.00  1.30           H  
ATOM   4795 3HZ  LYS A 300      38.822   4.980  36.634  1.00  1.30           H  
ATOM   4796  N   LYS A 301      40.476  -0.024  35.233  1.00  1.29           N  
ATOM   4797  CA  LYS A 301      40.080  -1.435  35.145  1.00  1.29           C  
ATOM   4798  C   LYS A 301      40.924  -2.159  34.094  1.00  1.29           C  
ATOM   4799  O   LYS A 301      41.072  -1.679  32.969  1.00  1.29           O  
ATOM   4800  CB  LYS A 301      38.583  -1.546  34.813  1.00  1.29           C  
ATOM   4801  CG  LYS A 301      38.019  -2.969  34.779  1.00  1.29           C  
ATOM   4802  CD  LYS A 301      36.517  -2.974  34.457  1.00  1.29           C  
ATOM   4803  CE  LYS A 301      35.689  -2.447  35.631  1.00  1.29           C  
ATOM   4804  NZ  LYS A 301      34.210  -2.482  35.357  1.00  1.29           N  
ATOM   4805  H   LYS A 301      40.129   0.607  34.512  1.00  1.29           H  
ATOM   4806  HA  LYS A 301      40.264  -1.917  36.108  1.00  1.29           H  
ATOM   4807 1HB  LYS A 301      38.012  -0.976  35.543  1.00  1.29           H  
ATOM   4808 2HB  LYS A 301      38.402  -1.094  33.834  1.00  1.29           H  
ATOM   4809 1HG  LYS A 301      38.548  -3.547  34.023  1.00  1.29           H  
ATOM   4810 2HG  LYS A 301      38.184  -3.444  35.748  1.00  1.29           H  
ATOM   4811 1HD  LYS A 301      36.333  -2.349  33.582  1.00  1.29           H  
ATOM   4812 2HD  LYS A 301      36.199  -3.996  34.232  1.00  1.29           H  
ATOM   4813 1HE  LYS A 301      35.896  -3.056  36.510  1.00  1.29           H  
ATOM   4814 2HE  LYS A 301      35.983  -1.418  35.837  1.00  1.29           H  
ATOM   4815 1HZ  LYS A 301      33.711  -2.128  36.156  1.00  1.29           H  
ATOM   4816 2HZ  LYS A 301      33.999  -1.914  34.556  1.00  1.29           H  
ATOM   4817 3HZ  LYS A 301      33.882  -3.445  35.171  1.00  1.29           H  
ATOM   4818  N   LYS A 302      41.487  -3.308  34.441  1.00  1.24           N  
ATOM   4819  CA  LYS A 302      42.308  -4.023  33.469  1.00  1.24           C  
ATOM   4820  C   LYS A 302      41.418  -4.750  32.481  1.00  1.24           C  
ATOM   4821  O   LYS A 302      40.340  -5.216  32.847  1.00  1.24           O  
ATOM   4822  CB  LYS A 302      43.231  -5.030  34.155  1.00  1.24           C  
ATOM   4823  CG  LYS A 302      44.299  -4.436  35.046  1.00  1.24           C  
ATOM   4824  CD  LYS A 302      45.163  -5.545  35.641  1.00  1.24           C  
ATOM   4825  CE  LYS A 302      46.256  -4.994  36.540  1.00  1.24           C  
ATOM   4826  NZ  LYS A 302      47.083  -6.084  37.127  1.00  1.24           N  
ATOM   4827  H   LYS A 302      41.333  -3.696  35.379  1.00  1.24           H  
ATOM   4828  HA  LYS A 302      42.914  -3.301  32.920  1.00  1.24           H  
ATOM   4829 1HB  LYS A 302      42.632  -5.696  34.774  1.00  1.24           H  
ATOM   4830 2HB  LYS A 302      43.724  -5.644  33.403  1.00  1.24           H  
ATOM   4831 1HG  LYS A 302      44.926  -3.752  34.474  1.00  1.24           H  
ATOM   4832 2HG  LYS A 302      43.820  -3.880  35.857  1.00  1.24           H  
ATOM   4833 1HD  LYS A 302      44.527  -6.213  36.230  1.00  1.24           H  
ATOM   4834 2HD  LYS A 302      45.619  -6.128  34.838  1.00  1.24           H  
ATOM   4835 1HE  LYS A 302      46.899  -4.335  35.959  1.00  1.24           H  
ATOM   4836 2HE  LYS A 302      45.799  -4.421  37.348  1.00  1.24           H  
ATOM   4837 1HZ  LYS A 302      47.798  -5.686  37.719  1.00  1.24           H  
ATOM   4838 2HZ  LYS A 302      46.493  -6.696  37.675  1.00  1.24           H  
ATOM   4839 3HZ  LYS A 302      47.516  -6.615  36.384  1.00  1.24           H  
ATOM   4840  N   LYS A 303      41.896  -4.956  31.256  1.00  1.17           N  
ATOM   4841  CA  LYS A 303      41.105  -5.720  30.289  1.00  1.17           C  
ATOM   4842  C   LYS A 303      40.769  -7.116  30.828  1.00  1.17           C  
ATOM   4843  O   LYS A 303      39.724  -7.677  30.509  1.00  1.17           O  
ATOM   4844  CB  LYS A 303      41.863  -5.815  28.964  1.00  1.17           C  
ATOM   4845  CG  LYS A 303      43.149  -6.650  29.025  1.00  1.17           C  
ATOM   4846  CD  LYS A 303      43.891  -6.607  27.709  1.00  1.17           C  
ATOM   4847  CE  LYS A 303      45.112  -7.521  27.709  1.00  1.17           C  
ATOM   4848  NZ  LYS A 303      46.185  -7.032  28.629  1.00  1.17           N  
ATOM   4849  H   LYS A 303      42.787  -4.563  30.985  1.00  1.17           H  
ATOM   4850  HA  LYS A 303      40.168  -5.188  30.115  1.00  1.17           H  
ATOM   4851 1HB  LYS A 303      41.214  -6.259  28.204  1.00  1.17           H  
ATOM   4852 2HB  LYS A 303      42.125  -4.814  28.621  1.00  1.17           H  
ATOM   4853 1HG  LYS A 303      43.795  -6.281  29.820  1.00  1.17           H  
ATOM   4854 2HG  LYS A 303      42.898  -7.690  29.231  1.00  1.17           H  
ATOM   4855 1HD  LYS A 303      43.225  -6.921  26.937  1.00  1.17           H  
ATOM   4856 2HD  LYS A 303      44.207  -5.586  27.496  1.00  1.17           H  
ATOM   4857 1HE  LYS A 303      44.802  -8.517  28.024  1.00  1.17           H  
ATOM   4858 2HE  LYS A 303      45.511  -7.579  26.696  1.00  1.17           H  
ATOM   4859 1HZ  LYS A 303      46.970  -7.668  28.602  1.00  1.17           H  
ATOM   4860 2HZ  LYS A 303      46.486  -6.113  28.339  1.00  1.17           H  
ATOM   4861 3HZ  LYS A 303      45.827  -6.984  29.572  1.00  1.17           H  
ATOM   4862  N   GLU A 304      41.635  -7.664  31.680  1.00  1.10           N  
ATOM   4863  CA  GLU A 304      41.397  -8.974  32.265  1.00  1.10           C  
ATOM   4864  C   GLU A 304      40.159  -8.945  33.151  1.00  1.10           C  
ATOM   4865  O   GLU A 304      39.425  -9.930  33.242  1.00  1.10           O  
ATOM   4866  CB  GLU A 304      42.603  -9.414  33.090  1.00  1.10           C  
ATOM   4867  CG  GLU A 304      43.847  -9.720  32.270  1.00  1.10           C  
ATOM   4868  CD  GLU A 304      45.045 -10.089  33.120  1.00  1.10           C  
ATOM   4869  OE1 GLU A 304      44.952 -10.005  34.325  1.00  1.10           O  
ATOM   4870  OE2 GLU A 304      46.056 -10.443  32.557  1.00  1.10           O  
ATOM   4871  H   GLU A 304      42.473  -7.157  31.919  1.00  1.10           H  
ATOM   4872  HA  GLU A 304      41.231  -9.691  31.463  1.00  1.10           H  
ATOM   4873 1HB  GLU A 304      42.856  -8.629  33.806  1.00  1.10           H  
ATOM   4874 2HB  GLU A 304      42.345 -10.307  33.661  1.00  1.10           H  
ATOM   4875 1HG  GLU A 304      43.627 -10.542  31.590  1.00  1.10           H  
ATOM   4876 2HG  GLU A 304      44.090  -8.843  31.668  1.00  1.10           H  
ATOM   4877  N   GLU A 305      39.964  -7.821  33.848  1.00  1.04           N  
ATOM   4878  CA  GLU A 305      38.853  -7.657  34.765  1.00  1.04           C  
ATOM   4879  C   GLU A 305      37.581  -7.529  33.959  1.00  1.04           C  
ATOM   4880  O   GLU A 305      36.546  -8.074  34.337  1.00  1.04           O  
ATOM   4881  CB  GLU A 305      39.095  -6.459  35.690  1.00  1.04           C  
ATOM   4882  CG  GLU A 305      40.233  -6.688  36.701  1.00  1.04           C  
ATOM   4883  CD  GLU A 305      40.580  -5.476  37.549  1.00  1.04           C  
ATOM   4884  OE1 GLU A 305      40.876  -4.426  37.008  1.00  1.04           O  
ATOM   4885  OE2 GLU A 305      40.549  -5.607  38.751  1.00  1.04           O  
ATOM   4886  H   GLU A 305      40.566  -7.024  33.687  1.00  1.04           H  
ATOM   4887  HA  GLU A 305      38.777  -8.550  35.383  1.00  1.04           H  
ATOM   4888 1HB  GLU A 305      39.353  -5.593  35.100  1.00  1.04           H  
ATOM   4889 2HB  GLU A 305      38.183  -6.226  36.238  1.00  1.04           H  
ATOM   4890 1HG  GLU A 305      39.945  -7.505  37.363  1.00  1.04           H  
ATOM   4891 2HG  GLU A 305      41.119  -7.005  36.153  1.00  1.04           H  
ATOM   4892  N   VAL A 306      37.681  -6.864  32.807  1.00  0.99           N  
ATOM   4893  CA  VAL A 306      36.540  -6.711  31.914  1.00  0.99           C  
ATOM   4894  C   VAL A 306      36.110  -8.082  31.406  1.00  0.99           C  
ATOM   4895  O   VAL A 306      34.930  -8.425  31.406  1.00  0.99           O  
ATOM   4896  CB  VAL A 306      36.886  -5.830  30.709  1.00  0.99           C  
ATOM   4897  CG1 VAL A 306      35.756  -5.849  29.734  1.00  0.99           C  
ATOM   4898  CG2 VAL A 306      37.201  -4.412  31.156  1.00  0.99           C  
ATOM   4899  H   VAL A 306      38.579  -6.433  32.576  1.00  0.99           H  
ATOM   4900  HA  VAL A 306      35.715  -6.259  32.470  1.00  0.99           H  
ATOM   4901  HB  VAL A 306      37.748  -6.246  30.205  1.00  0.99           H  
ATOM   4902 1HG1 VAL A 306      36.053  -5.254  28.902  1.00  0.99           H  
ATOM   4903 2HG1 VAL A 306      35.565  -6.873  29.407  1.00  0.99           H  
ATOM   4904 3HG1 VAL A 306      34.857  -5.437  30.193  1.00  0.99           H  
ATOM   4905 1HG2 VAL A 306      37.458  -3.808  30.290  1.00  0.99           H  
ATOM   4906 2HG2 VAL A 306      36.333  -3.990  31.648  1.00  0.99           H  
ATOM   4907 3HG2 VAL A 306      38.043  -4.433  31.844  1.00  0.99           H  
ATOM   4908  N   ILE A 307      37.081  -8.900  31.008  1.00  0.95           N  
ATOM   4909  CA  ILE A 307      36.769 -10.232  30.514  1.00  0.95           C  
ATOM   4910  C   ILE A 307      36.076 -11.050  31.598  1.00  0.95           C  
ATOM   4911  O   ILE A 307      35.049 -11.690  31.341  1.00  0.95           O  
ATOM   4912  CB  ILE A 307      38.047 -10.943  30.034  1.00  0.95           C  
ATOM   4913  CG1 ILE A 307      38.576 -10.228  28.777  1.00  0.95           C  
ATOM   4914  CG2 ILE A 307      37.734 -12.411  29.718  1.00  0.95           C  
ATOM   4915  CD1 ILE A 307      39.970 -10.573  28.356  1.00  0.95           C  
ATOM   4916  H   ILE A 307      38.049  -8.573  31.016  1.00  0.95           H  
ATOM   4917  HA  ILE A 307      36.085 -10.137  29.672  1.00  0.95           H  
ATOM   4918  HB  ILE A 307      38.813 -10.881  30.809  1.00  0.95           H  
ATOM   4919 1HG1 ILE A 307      37.949 -10.495  27.964  1.00  0.95           H  
ATOM   4920 2HG1 ILE A 307      38.515  -9.155  28.938  1.00  0.95           H  
ATOM   4921 1HG2 ILE A 307      38.638 -12.910  29.375  1.00  0.95           H  
ATOM   4922 2HG2 ILE A 307      37.364 -12.906  30.616  1.00  0.95           H  
ATOM   4923 3HG2 ILE A 307      36.975 -12.456  28.936  1.00  0.95           H  
ATOM   4924 1HD1 ILE A 307      40.202 -10.011  27.459  1.00  0.95           H  
ATOM   4925 2HD1 ILE A 307      40.668 -10.301  29.147  1.00  0.95           H  
ATOM   4926 3HD1 ILE A 307      40.040 -11.640  28.153  1.00  0.95           H  
ATOM   4927  N   LYS A 308      36.615 -11.003  32.823  1.00  0.92           N  
ATOM   4928  CA  LYS A 308      36.018 -11.717  33.941  1.00  0.92           C  
ATOM   4929  C   LYS A 308      34.619 -11.192  34.279  1.00  0.92           C  
ATOM   4930  O   LYS A 308      33.718 -11.985  34.558  1.00  0.92           O  
ATOM   4931  CB  LYS A 308      36.941 -11.611  35.155  1.00  0.92           C  
ATOM   4932  CG  LYS A 308      38.234 -12.420  35.015  1.00  0.92           C  
ATOM   4933  CD  LYS A 308      39.166 -12.218  36.204  1.00  0.92           C  
ATOM   4934  CE  LYS A 308      40.471 -12.981  36.011  1.00  0.92           C  
ATOM   4935  NZ  LYS A 308      41.427 -12.750  37.134  1.00  0.92           N  
ATOM   4936  H   LYS A 308      37.475 -10.473  32.975  1.00  0.92           H  
ATOM   4937  HA  LYS A 308      35.926 -12.766  33.667  1.00  0.92           H  
ATOM   4938 1HB  LYS A 308      37.215 -10.567  35.306  1.00  0.92           H  
ATOM   4939 2HB  LYS A 308      36.415 -11.947  36.047  1.00  0.92           H  
ATOM   4940 1HG  LYS A 308      37.985 -13.478  34.942  1.00  0.92           H  
ATOM   4941 2HG  LYS A 308      38.747 -12.131  34.103  1.00  0.92           H  
ATOM   4942 1HD  LYS A 308      39.390 -11.152  36.302  1.00  0.92           H  
ATOM   4943 2HD  LYS A 308      38.681 -12.559  37.115  1.00  0.92           H  
ATOM   4944 1HE  LYS A 308      40.255 -14.045  35.943  1.00  0.92           H  
ATOM   4945 2HE  LYS A 308      40.938 -12.653  35.078  1.00  0.92           H  
ATOM   4946 1HZ  LYS A 308      42.278 -13.269  36.964  1.00  0.92           H  
ATOM   4947 2HZ  LYS A 308      41.643 -11.763  37.190  1.00  0.92           H  
ATOM   4948 3HZ  LYS A 308      41.013 -13.057  38.002  1.00  0.92           H  
ATOM   4949  N   GLU A 309      34.408  -9.870  34.221  1.00  0.90           N  
ATOM   4950  CA  GLU A 309      33.091  -9.304  34.507  1.00  0.90           C  
ATOM   4951  C   GLU A 309      32.079  -9.803  33.486  1.00  0.90           C  
ATOM   4952  O   GLU A 309      30.986 -10.248  33.847  1.00  0.90           O  
ATOM   4953  CB  GLU A 309      33.140  -7.769  34.528  1.00  0.90           C  
ATOM   4954  CG  GLU A 309      31.821  -7.083  34.917  1.00  0.90           C  
ATOM   4955  CD  GLU A 309      31.957  -5.570  35.084  1.00  0.90           C  
ATOM   4956  OE1 GLU A 309      33.037  -5.045  34.857  1.00  0.90           O  
ATOM   4957  OE2 GLU A 309      30.995  -4.946  35.463  1.00  0.90           O  
ATOM   4958  H   GLU A 309      35.179  -9.242  34.004  1.00  0.90           H  
ATOM   4959  HA  GLU A 309      32.776  -9.648  35.491  1.00  0.90           H  
ATOM   4960 1HB  GLU A 309      33.913  -7.441  35.224  1.00  0.90           H  
ATOM   4961 2HB  GLU A 309      33.426  -7.407  33.538  1.00  0.90           H  
ATOM   4962 1HG  GLU A 309      31.091  -7.284  34.134  1.00  0.90           H  
ATOM   4963 2HG  GLU A 309      31.451  -7.521  35.842  1.00  0.90           H  
ATOM   4964  N   VAL A 310      32.462  -9.809  32.207  1.00  0.90           N  
ATOM   4965  CA  VAL A 310      31.566 -10.304  31.179  1.00  0.90           C  
ATOM   4966  C   VAL A 310      31.235 -11.761  31.466  1.00  0.90           C  
ATOM   4967  O   VAL A 310      30.067 -12.142  31.469  1.00  0.90           O  
ATOM   4968  CB  VAL A 310      32.210 -10.158  29.777  1.00  0.90           C  
ATOM   4969  CG1 VAL A 310      31.381 -10.899  28.707  1.00  0.90           C  
ATOM   4970  CG2 VAL A 310      32.297  -8.670  29.409  1.00  0.90           C  
ATOM   4971  H   VAL A 310      33.380  -9.438  31.951  1.00  0.90           H  
ATOM   4972  HA  VAL A 310      30.645  -9.719  31.207  1.00  0.90           H  
ATOM   4973  HB  VAL A 310      33.211 -10.595  29.803  1.00  0.90           H  
ATOM   4974 1HG1 VAL A 310      31.864 -10.792  27.743  1.00  0.90           H  
ATOM   4975 2HG1 VAL A 310      31.325 -11.955  28.963  1.00  0.90           H  
ATOM   4976 3HG1 VAL A 310      30.387 -10.482  28.656  1.00  0.90           H  
ATOM   4977 1HG2 VAL A 310      32.768  -8.576  28.440  1.00  0.90           H  
ATOM   4978 2HG2 VAL A 310      31.301  -8.247  29.377  1.00  0.90           H  
ATOM   4979 3HG2 VAL A 310      32.885  -8.140  30.150  1.00  0.90           H  
ATOM   4980  N   LEU A 311      32.245 -12.571  31.788  1.00  0.90           N  
ATOM   4981  CA  LEU A 311      31.989 -13.977  32.063  1.00  0.90           C  
ATOM   4982  C   LEU A 311      31.076 -14.191  33.256  1.00  0.90           C  
ATOM   4983  O   LEU A 311      30.161 -15.018  33.193  1.00  0.90           O  
ATOM   4984  CB  LEU A 311      33.281 -14.739  32.304  1.00  0.90           C  
ATOM   4985  CG  LEU A 311      33.089 -16.237  32.585  1.00  0.90           C  
ATOM   4986  CD1 LEU A 311      32.327 -16.879  31.406  1.00  0.90           C  
ATOM   4987  CD2 LEU A 311      34.468 -16.866  32.758  1.00  0.90           C  
ATOM   4988  H   LEU A 311      33.203 -12.217  31.797  1.00  0.90           H  
ATOM   4989  HA  LEU A 311      31.509 -14.401  31.185  1.00  0.90           H  
ATOM   4990 1HB  LEU A 311      33.935 -14.604  31.485  1.00  0.90           H  
ATOM   4991 2HB  LEU A 311      33.761 -14.306  33.182  1.00  0.90           H  
ATOM   4992  HG  LEU A 311      32.500 -16.381  33.495  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 311      32.187 -17.932  31.580  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 311      31.353 -16.405  31.305  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 311      32.875 -16.744  30.502  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 311      34.378 -17.925  32.947  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 311      35.045 -16.712  31.859  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 311      34.975 -16.388  33.598  1.00  0.90           H  
ATOM   4999  N   ASN A 312      31.313 -13.472  34.349  1.00  0.92           N  
ATOM   5000  CA  ASN A 312      30.495 -13.643  35.539  1.00  0.92           C  
ATOM   5001  C   ASN A 312      29.038 -13.290  35.254  1.00  0.92           C  
ATOM   5002  O   ASN A 312      28.119 -13.978  35.716  1.00  0.92           O  
ATOM   5003  CB  ASN A 312      31.040 -12.791  36.662  1.00  0.92           C  
ATOM   5004  CG  ASN A 312      32.333 -13.336  37.228  1.00  0.92           C  
ATOM   5005  OD1 ASN A 312      32.663 -14.519  37.066  1.00  0.92           O  
ATOM   5006  ND2 ASN A 312      33.073 -12.488  37.897  1.00  0.92           N  
ATOM   5007  H   ASN A 312      32.085 -12.806  34.359  1.00  0.92           H  
ATOM   5008  HA  ASN A 312      30.529 -14.692  35.835  1.00  0.92           H  
ATOM   5009 1HB  ASN A 312      31.226 -11.782  36.281  1.00  0.92           H  
ATOM   5010 2HB  ASN A 312      30.303 -12.712  37.458  1.00  0.92           H  
ATOM   5011 1HD2 ASN A 312      33.938 -12.787  38.295  1.00  0.92           H  
ATOM   5012 2HD2 ASN A 312      32.772 -11.542  38.004  1.00  0.92           H  
ATOM   5013  N   LEU A 313      28.828 -12.237  34.458  1.00  0.94           N  
ATOM   5014  CA  LEU A 313      27.489 -11.818  34.079  1.00  0.94           C  
ATOM   5015  C   LEU A 313      26.858 -12.837  33.135  1.00  0.94           C  
ATOM   5016  O   LEU A 313      25.651 -13.117  33.208  1.00  0.94           O  
ATOM   5017  CB  LEU A 313      27.553 -10.449  33.415  1.00  0.94           C  
ATOM   5018  CG  LEU A 313      27.951  -9.266  34.329  1.00  0.94           C  
ATOM   5019  CD1 LEU A 313      28.185  -8.017  33.471  1.00  0.94           C  
ATOM   5020  CD2 LEU A 313      26.850  -9.036  35.345  1.00  0.94           C  
ATOM   5021  H   LEU A 313      29.626 -11.694  34.119  1.00  0.94           H  
ATOM   5022  HA  LEU A 313      26.879 -11.753  34.977  1.00  0.94           H  
ATOM   5023 1HB  LEU A 313      28.279 -10.497  32.599  1.00  0.94           H  
ATOM   5024 2HB  LEU A 313      26.574 -10.233  33.002  1.00  0.94           H  
ATOM   5025  HG  LEU A 313      28.876  -9.497  34.849  1.00  0.94           H  
ATOM   5026 1HD1 LEU A 313      28.475  -7.181  34.110  1.00  0.94           H  
ATOM   5027 2HD1 LEU A 313      28.986  -8.220  32.759  1.00  0.94           H  
ATOM   5028 3HD1 LEU A 313      27.278  -7.765  32.939  1.00  0.94           H  
ATOM   5029 1HD2 LEU A 313      27.127  -8.203  35.994  1.00  0.94           H  
ATOM   5030 2HD2 LEU A 313      25.923  -8.806  34.829  1.00  0.94           H  
ATOM   5031 3HD2 LEU A 313      26.717  -9.938  35.944  1.00  0.94           H  
ATOM   5032  N   CYS A 314      27.680 -13.420  32.248  1.00  0.97           N  
ATOM   5033  CA  CYS A 314      27.166 -14.406  31.317  1.00  0.97           C  
ATOM   5034  C   CYS A 314      26.701 -15.612  32.092  1.00  0.97           C  
ATOM   5035  O   CYS A 314      25.581 -16.073  31.905  1.00  0.97           O  
ATOM   5036  CB  CYS A 314      28.245 -14.835  30.319  1.00  0.97           C  
ATOM   5037  SG  CYS A 314      28.739 -13.569  29.167  1.00  0.97           S  
ATOM   5038  H   CYS A 314      28.662 -13.148  32.199  1.00  0.97           H  
ATOM   5039  HA  CYS A 314      26.328 -13.996  30.791  1.00  0.97           H  
ATOM   5040 1HB  CYS A 314      29.126 -15.155  30.856  1.00  0.97           H  
ATOM   5041 2HB  CYS A 314      27.901 -15.672  29.755  1.00  0.97           H  
ATOM   5042  HG  CYS A 314      29.248 -12.747  30.107  1.00  0.97           H  
ATOM   5043  N   TYR A 315      27.514 -16.063  33.041  1.00  1.01           N  
ATOM   5044  CA  TYR A 315      27.141 -17.201  33.852  1.00  1.01           C  
ATOM   5045  C   TYR A 315      25.865 -16.956  34.618  1.00  1.01           C  
ATOM   5046  O   TYR A 315      24.946 -17.775  34.573  1.00  1.01           O  
ATOM   5047  CB  TYR A 315      28.263 -17.625  34.779  1.00  1.01           C  
ATOM   5048  CG  TYR A 315      27.809 -18.684  35.748  1.00  1.01           C  
ATOM   5049  CD1 TYR A 315      27.472 -19.929  35.288  1.00  1.01           C  
ATOM   5050  CD2 TYR A 315      27.777 -18.418  37.103  1.00  1.01           C  
ATOM   5051  CE1 TYR A 315      27.088 -20.925  36.172  1.00  1.01           C  
ATOM   5052  CE2 TYR A 315      27.399 -19.408  37.990  1.00  1.01           C  
ATOM   5053  CZ  TYR A 315      27.056 -20.660  37.523  1.00  1.01           C  
ATOM   5054  OH  TYR A 315      26.667 -21.650  38.400  1.00  1.01           O  
ATOM   5055  H   TYR A 315      28.422 -15.621  33.176  1.00  1.01           H  
ATOM   5056  HA  TYR A 315      26.952 -18.037  33.177  1.00  1.01           H  
ATOM   5057 1HB  TYR A 315      29.103 -18.013  34.198  1.00  1.01           H  
ATOM   5058 2HB  TYR A 315      28.614 -16.759  35.342  1.00  1.01           H  
ATOM   5059  HD1 TYR A 315      27.502 -20.129  34.219  1.00  1.01           H  
ATOM   5060  HD2 TYR A 315      28.052 -17.429  37.469  1.00  1.01           H  
ATOM   5061  HE1 TYR A 315      26.808 -21.919  35.806  1.00  1.01           H  
ATOM   5062  HE2 TYR A 315      27.371 -19.199  39.058  1.00  1.01           H  
ATOM   5063  HH  TYR A 315      26.344 -22.425  37.896  1.00  1.01           H  
ATOM   5064  N   LYS A 316      25.783 -15.832  35.330  1.00  1.06           N  
ATOM   5065  CA  LYS A 316      24.579 -15.554  36.093  1.00  1.06           C  
ATOM   5066  C   LYS A 316      23.355 -15.657  35.188  1.00  1.06           C  
ATOM   5067  O   LYS A 316      22.374 -16.326  35.530  1.00  1.06           O  
ATOM   5068  CB  LYS A 316      24.651 -14.157  36.717  1.00  1.06           C  
ATOM   5069  CG  LYS A 316      23.431 -13.777  37.585  1.00  1.06           C  
ATOM   5070  CD  LYS A 316      23.580 -12.376  38.195  1.00  1.06           C  
ATOM   5071  CE  LYS A 316      22.431 -12.056  39.170  1.00  1.06           C  
ATOM   5072  NZ  LYS A 316      21.111 -11.965  38.479  1.00  1.06           N  
ATOM   5073  H   LYS A 316      26.564 -15.171  35.348  1.00  1.06           H  
ATOM   5074  HA  LYS A 316      24.484 -16.299  36.883  1.00  1.06           H  
ATOM   5075 1HB  LYS A 316      25.549 -14.091  37.333  1.00  1.06           H  
ATOM   5076 2HB  LYS A 316      24.753 -13.415  35.921  1.00  1.06           H  
ATOM   5077 1HG  LYS A 316      22.525 -13.798  36.967  1.00  1.06           H  
ATOM   5078 2HG  LYS A 316      23.314 -14.502  38.388  1.00  1.06           H  
ATOM   5079 1HD  LYS A 316      24.530 -12.307  38.728  1.00  1.06           H  
ATOM   5080 2HD  LYS A 316      23.580 -11.634  37.395  1.00  1.06           H  
ATOM   5081 1HE  LYS A 316      22.376 -12.840  39.924  1.00  1.06           H  
ATOM   5082 2HE  LYS A 316      22.635 -11.106  39.662  1.00  1.06           H  
ATOM   5083 1HZ  LYS A 316      20.380 -11.764  39.139  1.00  1.06           H  
ATOM   5084 2HZ  LYS A 316      21.125 -11.247  37.780  1.00  1.06           H  
ATOM   5085 3HZ  LYS A 316      20.888 -12.863  38.023  1.00  1.06           H  
ATOM   5086  N   THR A 317      23.435 -15.030  34.009  1.00  1.11           N  
ATOM   5087  CA  THR A 317      22.333 -15.047  33.072  1.00  1.11           C  
ATOM   5088  C   THR A 317      22.003 -16.459  32.618  1.00  1.11           C  
ATOM   5089  O   THR A 317      20.835 -16.839  32.555  1.00  1.11           O  
ATOM   5090  CB  THR A 317      22.654 -14.203  31.827  1.00  1.11           C  
ATOM   5091  OG1 THR A 317      22.879 -12.837  32.212  1.00  1.11           O  
ATOM   5092  CG2 THR A 317      21.492 -14.296  30.840  1.00  1.11           C  
ATOM   5093  H   THR A 317      24.278 -14.505  33.764  1.00  1.11           H  
ATOM   5094  HA  THR A 317      21.453 -14.632  33.566  1.00  1.11           H  
ATOM   5095  HB  THR A 317      23.560 -14.584  31.356  1.00  1.11           H  
ATOM   5096  HG1 THR A 317      23.737 -12.790  32.692  1.00  1.11           H  
ATOM   5097 1HG2 THR A 317      21.701 -13.708  29.955  1.00  1.11           H  
ATOM   5098 2HG2 THR A 317      21.347 -15.340  30.555  1.00  1.11           H  
ATOM   5099 3HG2 THR A 317      20.586 -13.922  31.313  1.00  1.11           H  
ATOM   5100  N   PHE A 318      23.028 -17.247  32.302  1.00  1.17           N  
ATOM   5101  CA  PHE A 318      22.816 -18.593  31.795  1.00  1.17           C  
ATOM   5102  C   PHE A 318      22.098 -19.433  32.823  1.00  1.17           C  
ATOM   5103  O   PHE A 318      21.219 -20.224  32.482  1.00  1.17           O  
ATOM   5104  CB  PHE A 318      24.142 -19.239  31.439  1.00  1.17           C  
ATOM   5105  CG  PHE A 318      24.779 -18.507  30.363  1.00  1.17           C  
ATOM   5106  CD1 PHE A 318      24.073 -17.506  29.739  1.00  1.17           C  
ATOM   5107  CD2 PHE A 318      26.061 -18.771  29.961  1.00  1.17           C  
ATOM   5108  CE1 PHE A 318      24.625 -16.784  28.766  1.00  1.17           C  
ATOM   5109  CE2 PHE A 318      26.621 -18.035  28.949  1.00  1.17           C  
ATOM   5110  CZ  PHE A 318      25.892 -17.040  28.362  1.00  1.17           C  
ATOM   5111  H   PHE A 318      23.978 -16.886  32.380  1.00  1.17           H  
ATOM   5112  HA  PHE A 318      22.196 -18.536  30.901  1.00  1.17           H  
ATOM   5113 1HB  PHE A 318      24.803 -19.235  32.306  1.00  1.17           H  
ATOM   5114 2HB  PHE A 318      23.989 -20.268  31.125  1.00  1.17           H  
ATOM   5115  HD1 PHE A 318      23.058 -17.291  30.052  1.00  1.17           H  
ATOM   5116  HD2 PHE A 318      26.617 -19.564  30.455  1.00  1.17           H  
ATOM   5117  HE1 PHE A 318      24.044 -16.002  28.306  1.00  1.17           H  
ATOM   5118  HE2 PHE A 318      27.634 -18.229  28.613  1.00  1.17           H  
ATOM   5119  HZ  PHE A 318      26.316 -16.460  27.579  1.00  1.17           H  
ATOM   5120  N   VAL A 319      22.454 -19.258  34.092  1.00  1.24           N  
ATOM   5121  CA  VAL A 319      21.799 -20.003  35.149  1.00  1.24           C  
ATOM   5122  C   VAL A 319      20.332 -19.633  35.228  1.00  1.24           C  
ATOM   5123  O   VAL A 319      19.469 -20.512  35.306  1.00  1.24           O  
ATOM   5124  CB  VAL A 319      22.448 -19.722  36.504  1.00  1.24           C  
ATOM   5125  CG1 VAL A 319      21.619 -20.347  37.602  1.00  1.24           C  
ATOM   5126  CG2 VAL A 319      23.823 -20.285  36.515  1.00  1.24           C  
ATOM   5127  H   VAL A 319      23.203 -18.600  34.319  1.00  1.24           H  
ATOM   5128  HA  VAL A 319      21.888 -21.066  34.928  1.00  1.24           H  
ATOM   5129  HB  VAL A 319      22.489 -18.645  36.672  1.00  1.24           H  
ATOM   5130 1HG1 VAL A 319      22.085 -20.143  38.565  1.00  1.24           H  
ATOM   5131 2HG1 VAL A 319      20.615 -19.925  37.583  1.00  1.24           H  
ATOM   5132 3HG1 VAL A 319      21.571 -21.425  37.439  1.00  1.24           H  
ATOM   5133 1HG2 VAL A 319      24.280 -20.076  37.478  1.00  1.24           H  
ATOM   5134 2HG2 VAL A 319      23.788 -21.366  36.353  1.00  1.24           H  
ATOM   5135 3HG2 VAL A 319      24.403 -19.826  35.730  1.00  1.24           H  
ATOM   5136  N   GLU A 320      20.031 -18.334  35.172  1.00  1.32           N  
ATOM   5137  CA  GLU A 320      18.641 -17.917  35.237  1.00  1.32           C  
ATOM   5138  C   GLU A 320      17.845 -18.455  34.042  1.00  1.32           C  
ATOM   5139  O   GLU A 320      16.720 -18.939  34.205  1.00  1.32           O  
ATOM   5140  CB  GLU A 320      18.557 -16.384  35.268  1.00  1.32           C  
ATOM   5141  CG  GLU A 320      19.078 -15.739  36.559  1.00  1.32           C  
ATOM   5142  CD  GLU A 320      19.071 -14.215  36.522  1.00  1.32           C  
ATOM   5143  OE1 GLU A 320      18.679 -13.653  35.527  1.00  1.32           O  
ATOM   5144  OE2 GLU A 320      19.499 -13.613  37.496  1.00  1.32           O  
ATOM   5145  H   GLU A 320      20.780 -17.639  35.108  1.00  1.32           H  
ATOM   5146  HA  GLU A 320      18.203 -18.319  36.150  1.00  1.32           H  
ATOM   5147 1HB  GLU A 320      19.135 -15.977  34.437  1.00  1.32           H  
ATOM   5148 2HB  GLU A 320      17.522 -16.076  35.126  1.00  1.32           H  
ATOM   5149 1HG  GLU A 320      18.459 -16.072  37.390  1.00  1.32           H  
ATOM   5150 2HG  GLU A 320      20.093 -16.089  36.739  1.00  1.32           H  
ATOM   5151  N   GLU A 321      18.439 -18.421  32.842  1.00  1.42           N  
ATOM   5152  CA  GLU A 321      17.717 -18.887  31.664  1.00  1.42           C  
ATOM   5153  C   GLU A 321      17.538 -20.403  31.699  1.00  1.42           C  
ATOM   5154  O   GLU A 321      16.468 -20.917  31.361  1.00  1.42           O  
ATOM   5155  CB  GLU A 321      18.440 -18.454  30.382  1.00  1.42           C  
ATOM   5156  CG  GLU A 321      18.434 -16.915  30.113  1.00  1.42           C  
ATOM   5157  CD  GLU A 321      17.039 -16.304  29.934  1.00  1.42           C  
ATOM   5158  OE1 GLU A 321      16.285 -16.804  29.141  1.00  1.42           O  
ATOM   5159  OE2 GLU A 321      16.730 -15.324  30.609  1.00  1.42           O  
ATOM   5160  H   GLU A 321      19.374 -18.021  32.752  1.00  1.42           H  
ATOM   5161  HA  GLU A 321      16.732 -18.434  31.664  1.00  1.42           H  
ATOM   5162 1HB  GLU A 321      19.485 -18.773  30.435  1.00  1.42           H  
ATOM   5163 2HB  GLU A 321      17.992 -18.952  29.525  1.00  1.42           H  
ATOM   5164 1HG  GLU A 321      18.916 -16.418  30.950  1.00  1.42           H  
ATOM   5165 2HG  GLU A 321      19.031 -16.718  29.222  1.00  1.42           H  
ATOM   5166  N   TYR A 322      18.562 -21.112  32.167  1.00  1.55           N  
ATOM   5167  CA  TYR A 322      18.523 -22.558  32.283  1.00  1.55           C  
ATOM   5168  C   TYR A 322      17.427 -22.975  33.246  1.00  1.55           C  
ATOM   5169  O   TYR A 322      16.599 -23.826  32.921  1.00  1.55           O  
ATOM   5170  CB  TYR A 322      19.899 -23.085  32.677  1.00  1.55           C  
ATOM   5171  CG  TYR A 322      20.000 -24.568  32.888  1.00  1.55           C  
ATOM   5172  CD1 TYR A 322      19.975 -25.424  31.796  1.00  1.55           C  
ATOM   5173  CD2 TYR A 322      20.189 -25.070  34.161  1.00  1.55           C  
ATOM   5174  CE1 TYR A 322      20.116 -26.783  31.980  1.00  1.55           C  
ATOM   5175  CE2 TYR A 322      20.344 -26.426  34.346  1.00  1.55           C  
ATOM   5176  CZ  TYR A 322      20.303 -27.284  33.258  1.00  1.55           C  
ATOM   5177  OH  TYR A 322      20.447 -28.641  33.443  1.00  1.55           O  
ATOM   5178  H   TYR A 322      19.424 -20.637  32.427  1.00  1.55           H  
ATOM   5179  HA  TYR A 322      18.276 -22.972  31.306  1.00  1.55           H  
ATOM   5180 1HB  TYR A 322      20.621 -22.803  31.910  1.00  1.55           H  
ATOM   5181 2HB  TYR A 322      20.211 -22.593  33.600  1.00  1.55           H  
ATOM   5182  HD1 TYR A 322      19.841 -25.020  30.791  1.00  1.55           H  
ATOM   5183  HD2 TYR A 322      20.224 -24.391  35.015  1.00  1.55           H  
ATOM   5184  HE1 TYR A 322      20.089 -27.456  31.123  1.00  1.55           H  
ATOM   5185  HE2 TYR A 322      20.495 -26.825  35.348  1.00  1.55           H  
ATOM   5186  HH  TYR A 322      20.562 -28.826  34.379  1.00  1.55           H  
ATOM   5187  N   LYS A 323      17.393 -22.369  34.430  1.00  1.73           N  
ATOM   5188  CA  LYS A 323      16.361 -22.748  35.375  1.00  1.73           C  
ATOM   5189  C   LYS A 323      14.967 -22.473  34.810  1.00  1.73           C  
ATOM   5190  O   LYS A 323      14.069 -23.306  34.963  1.00  1.73           O  
ATOM   5191  CB  LYS A 323      16.565 -22.019  36.701  1.00  1.73           C  
ATOM   5192  CG  LYS A 323      17.761 -22.517  37.513  1.00  1.73           C  
ATOM   5193  CD  LYS A 323      17.922 -21.727  38.804  1.00  1.73           C  
ATOM   5194  CE  LYS A 323      19.063 -22.271  39.656  1.00  1.73           C  
ATOM   5195  NZ  LYS A 323      19.259 -21.470  40.897  1.00  1.73           N  
ATOM   5196  H   LYS A 323      18.087 -21.662  34.676  1.00  1.73           H  
ATOM   5197  HA  LYS A 323      16.442 -23.818  35.557  1.00  1.73           H  
ATOM   5198 1HB  LYS A 323      16.722 -20.954  36.500  1.00  1.73           H  
ATOM   5199 2HB  LYS A 323      15.669 -22.111  37.312  1.00  1.73           H  
ATOM   5200 1HG  LYS A 323      17.629 -23.572  37.749  1.00  1.73           H  
ATOM   5201 2HG  LYS A 323      18.668 -22.408  36.915  1.00  1.73           H  
ATOM   5202 1HD  LYS A 323      18.133 -20.684  38.557  1.00  1.73           H  
ATOM   5203 2HD  LYS A 323      16.997 -21.768  39.376  1.00  1.73           H  
ATOM   5204 1HE  LYS A 323      18.839 -23.299  39.933  1.00  1.73           H  
ATOM   5205 2HE  LYS A 323      19.979 -22.256  39.078  1.00  1.73           H  
ATOM   5206 1HZ  LYS A 323      20.019 -21.862  41.435  1.00  1.73           H  
ATOM   5207 2HZ  LYS A 323      19.478 -20.515  40.651  1.00  1.73           H  
ATOM   5208 3HZ  LYS A 323      18.412 -21.490  41.449  1.00  1.73           H  
ATOM   5209  N   LYS A 324      14.780 -21.344  34.109  1.00  1.96           N  
ATOM   5210  CA  LYS A 324      13.474 -21.074  33.510  1.00  1.96           C  
ATOM   5211  C   LYS A 324      13.131 -22.114  32.444  1.00  1.96           C  
ATOM   5212  O   LYS A 324      11.972 -22.497  32.288  1.00  1.96           O  
ATOM   5213  CB  LYS A 324      13.416 -19.666  32.920  1.00  1.96           C  
ATOM   5214  CG  LYS A 324      13.365 -18.539  33.960  1.00  1.96           C  
ATOM   5215  CD  LYS A 324      13.112 -17.197  33.293  1.00  1.96           C  
ATOM   5216  CE  LYS A 324      14.328 -16.767  32.499  1.00  1.96           C  
ATOM   5217  NZ  LYS A 324      14.167 -15.429  31.883  1.00  1.96           N  
ATOM   5218  H   LYS A 324      15.533 -20.659  34.007  1.00  1.96           H  
ATOM   5219  HA  LYS A 324      12.718 -21.145  34.293  1.00  1.96           H  
ATOM   5220 1HB  LYS A 324      14.304 -19.502  32.302  1.00  1.96           H  
ATOM   5221 2HB  LYS A 324      12.546 -19.576  32.274  1.00  1.96           H  
ATOM   5222 1HG  LYS A 324      12.566 -18.740  34.674  1.00  1.96           H  
ATOM   5223 2HG  LYS A 324      14.304 -18.495  34.501  1.00  1.96           H  
ATOM   5224 1HD  LYS A 324      12.258 -17.275  32.622  1.00  1.96           H  
ATOM   5225 2HD  LYS A 324      12.896 -16.444  34.049  1.00  1.96           H  
ATOM   5226 1HE  LYS A 324      15.197 -16.748  33.160  1.00  1.96           H  
ATOM   5227 2HE  LYS A 324      14.506 -17.494  31.707  1.00  1.96           H  
ATOM   5228 1HZ  LYS A 324      15.042 -15.234  31.364  1.00  1.96           H  
ATOM   5229 2HZ  LYS A 324      13.389 -15.431  31.246  1.00  1.96           H  
ATOM   5230 3HZ  LYS A 324      14.027 -14.735  32.593  1.00  1.96           H  
ATOM   5231  N   ALA A 325      14.139 -22.564  31.691  1.00  2.23           N  
ATOM   5232  CA  ALA A 325      13.946 -23.586  30.670  1.00  2.23           C  
ATOM   5233  C   ALA A 325      13.463 -24.898  31.286  1.00  2.23           C  
ATOM   5234  O   ALA A 325      12.668 -25.623  30.681  1.00  2.23           O  
ATOM   5235  CB  ALA A 325      15.237 -23.831  29.909  1.00  2.23           C  
ATOM   5236  H   ALA A 325      15.073 -22.178  31.822  1.00  2.23           H  
ATOM   5237  HA  ALA A 325      13.184 -23.230  29.979  1.00  2.23           H  
ATOM   5238 1HB  ALA A 325      15.061 -24.574  29.140  1.00  2.23           H  
ATOM   5239 2HB  ALA A 325      15.571 -22.898  29.455  1.00  2.23           H  
ATOM   5240 3HB  ALA A 325      16.000 -24.193  30.585  1.00  2.23           H  
ATOM   5241  N   LEU A 326      13.951 -25.205  32.491  1.00  2.53           N  
ATOM   5242  CA  LEU A 326      13.606 -26.451  33.162  1.00  2.53           C  
ATOM   5243  C   LEU A 326      12.248 -26.455  33.871  1.00  2.53           C  
ATOM   5244  O   LEU A 326      11.552 -27.476  33.853  1.00  2.53           O  
ATOM   5245  CB  LEU A 326      14.658 -26.780  34.220  1.00  2.53           C  
ATOM   5246  CG  LEU A 326      16.070 -27.073  33.734  1.00  2.53           C  
ATOM   5247  CD1 LEU A 326      16.931 -27.273  34.943  1.00  2.53           C  
ATOM   5248  CD2 LEU A 326      16.079 -28.284  32.841  1.00  2.53           C  
ATOM   5249  H   LEU A 326      14.624 -24.568  32.921  1.00  2.53           H  
ATOM   5250  HA  LEU A 326      13.598 -27.240  32.413  1.00  2.53           H  
ATOM   5251 1HB  LEU A 326      14.721 -25.930  34.901  1.00  2.53           H  
ATOM   5252 2HB  LEU A 326      14.315 -27.642  34.787  1.00  2.53           H  
ATOM   5253  HG  LEU A 326      16.456 -26.229  33.177  1.00  2.53           H  
ATOM   5254 1HD1 LEU A 326      17.921 -27.483  34.636  1.00  2.53           H  
ATOM   5255 2HD1 LEU A 326      16.916 -26.370  35.554  1.00  2.53           H  
ATOM   5256 3HD1 LEU A 326      16.552 -28.112  35.521  1.00  2.53           H  
ATOM   5257 1HD2 LEU A 326      17.103 -28.478  32.512  1.00  2.53           H  
ATOM   5258 2HD2 LEU A 326      15.702 -29.148  33.389  1.00  2.53           H  
ATOM   5259 3HD2 LEU A 326      15.446 -28.098  31.973  1.00  2.53           H  
ATOM   5260  N   LYS A 327      11.874 -25.342  34.509  1.00  2.82           N  
ATOM   5261  CA  LYS A 327      10.621 -25.313  35.267  1.00  2.82           C  
ATOM   5262  C   LYS A 327      10.162 -23.893  35.600  1.00  2.82           C  
ATOM   5263  O   LYS A 327       9.107 -23.463  35.127  1.00  2.82           O  
ATOM   5264  OXT LYS A 327      10.641 -23.342  36.590  1.00  2.82           O  
ATOM   5265  CB  LYS A 327      10.772 -26.128  36.563  1.00  2.82           C  
ATOM   5266  CG  LYS A 327       9.495 -26.277  37.393  1.00  2.82           C  
ATOM   5267  CD  LYS A 327       9.721 -27.199  38.598  1.00  2.82           C  
ATOM   5268  CE  LYS A 327       8.452 -27.356  39.431  1.00  2.82           C  
ATOM   5269  NZ  LYS A 327       8.664 -28.254  40.603  1.00  2.82           N  
ATOM   5270  H   LYS A 327      12.491 -24.527  34.497  1.00  2.82           H  
ATOM   5271  HA  LYS A 327       9.845 -25.773  34.655  1.00  2.82           H  
ATOM   5272 1HB  LYS A 327      11.123 -27.132  36.330  1.00  2.82           H  
ATOM   5273 2HB  LYS A 327      11.527 -25.661  37.195  1.00  2.82           H  
ATOM   5274 1HG  LYS A 327       9.174 -25.298  37.750  1.00  2.82           H  
ATOM   5275 2HG  LYS A 327       8.705 -26.695  36.769  1.00  2.82           H  
ATOM   5276 1HD  LYS A 327      10.040 -28.181  38.246  1.00  2.82           H  
ATOM   5277 2HD  LYS A 327      10.508 -26.786  39.229  1.00  2.82           H  
ATOM   5278 1HE  LYS A 327       8.138 -26.377  39.789  1.00  2.82           H  
ATOM   5279 2HE  LYS A 327       7.664 -27.773  38.805  1.00  2.82           H  
ATOM   5280 1HZ  LYS A 327       7.803 -28.332  41.127  1.00  2.82           H  
ATOM   5281 2HZ  LYS A 327       8.944 -29.170  40.280  1.00  2.82           H  
ATOM   5282 3HZ  LYS A 327       9.385 -27.871  41.196  1.00  2.82           H  
TER    5283
ENDMDL

REMARK ID 693151 MODEL 4 phosphoesterase
PFRMAT TS
TARGET phosphoesterase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.613  -1.125  -1.024  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.630  -0.887  -0.002  1.00  2.07           C  
ATOM      3  C   MET A   1       2.397   0.423  -0.205  1.00  2.07           C  
ATOM      4  O   MET A   1       3.260   0.764   0.600  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.647  -2.028   0.020  1.00  2.07           C  
ATOM      6  CG  MET A   1       2.075  -3.375   0.397  1.00  2.07           C  
ATOM      7  SD  MET A   1       3.270  -4.722   0.377  1.00  2.07           S  
ATOM      8  CE  MET A   1       4.270  -4.345   1.806  1.00  2.07           C  
ATOM      9 1H   MET A   1       1.043  -1.492  -1.859  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.056  -1.811  -0.670  1.00  2.07           H  
ATOM     11 3H   MET A   1       0.116  -0.277  -1.232  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.131  -0.838   0.967  1.00  2.07           H  
ATOM     13 1HB  MET A   1       3.102  -2.123  -0.963  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.432  -1.797   0.719  1.00  2.07           H  
ATOM     15 1HG  MET A   1       1.597  -3.336   1.364  1.00  2.07           H  
ATOM     16 2HG  MET A   1       1.322  -3.610  -0.336  1.00  2.07           H  
ATOM     17 1HE  MET A   1       5.046  -5.103   1.916  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.733  -3.374   1.671  1.00  2.07           H  
ATOM     19 3HE  MET A   1       3.644  -4.335   2.698  1.00  2.07           H  
ATOM     20  N   GLU A   2       2.086   1.195  -1.251  1.00  1.63           N  
ATOM     21  CA  GLU A   2       2.856   2.420  -1.538  1.00  1.63           C  
ATOM     22  C   GLU A   2       2.770   3.487  -0.434  1.00  1.63           C  
ATOM     23  O   GLU A   2       3.683   4.299  -0.266  1.00  1.63           O  
ATOM     24  CB  GLU A   2       2.426   2.994  -2.885  1.00  1.63           C  
ATOM     25  CG  GLU A   2       2.803   2.087  -4.066  1.00  1.63           C  
ATOM     26  CD  GLU A   2       2.397   2.608  -5.425  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       1.866   3.697  -5.510  1.00  1.63           O  
ATOM     28  OE2 GLU A   2       2.625   1.915  -6.386  1.00  1.63           O  
ATOM     29  H   GLU A   2       1.360   0.945  -1.899  1.00  1.63           H  
ATOM     30  HA  GLU A   2       3.907   2.135  -1.627  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       1.348   3.161  -2.895  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       2.915   3.947  -3.038  1.00  1.63           H  
ATOM     33 1HG  GLU A   2       3.883   1.947  -4.059  1.00  1.63           H  
ATOM     34 2HG  GLU A   2       2.343   1.112  -3.911  1.00  1.63           H  
ATOM     35  N   LEU A   3       1.696   3.457   0.354  1.00  1.27           N  
ATOM     36  CA  LEU A   3       1.506   4.398   1.452  1.00  1.27           C  
ATOM     37  C   LEU A   3       2.566   4.226   2.539  1.00  1.27           C  
ATOM     38  O   LEU A   3       2.769   5.127   3.354  1.00  1.27           O  
ATOM     39  CB  LEU A   3       0.100   4.286   2.049  1.00  1.27           C  
ATOM     40  CG  LEU A   3      -0.943   5.208   1.419  1.00  1.27           C  
ATOM     41  CD1 LEU A   3      -1.010   4.968  -0.084  1.00  1.27           C  
ATOM     42  CD2 LEU A   3      -2.295   4.960   2.077  1.00  1.27           C  
ATOM     43  H   LEU A   3       0.986   2.767   0.174  1.00  1.27           H  
ATOM     44  HA  LEU A   3       1.600   5.402   1.046  1.00  1.27           H  
ATOM     45 1HB  LEU A   3      -0.247   3.259   1.946  1.00  1.27           H  
ATOM     46 2HB  LEU A   3       0.151   4.526   3.106  1.00  1.27           H  
ATOM     47  HG  LEU A   3      -0.644   6.236   1.575  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3      -1.742   5.643  -0.522  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3      -0.033   5.160  -0.525  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3      -1.303   3.938  -0.279  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3      -3.035   5.622   1.634  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3      -2.586   3.929   1.911  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3      -2.227   5.151   3.150  1.00  1.27           H  
ATOM     54  N   LEU A   4       3.273   3.092   2.549  1.00  1.02           N  
ATOM     55  CA  LEU A   4       4.311   2.843   3.540  1.00  1.02           C  
ATOM     56  C   LEU A   4       5.421   3.886   3.464  1.00  1.02           C  
ATOM     57  O   LEU A   4       6.145   4.110   4.438  1.00  1.02           O  
ATOM     58  CB  LEU A   4       4.913   1.457   3.350  1.00  1.02           C  
ATOM     59  CG  LEU A   4       4.000   0.319   3.665  1.00  1.02           C  
ATOM     60  CD1 LEU A   4       4.676  -0.966   3.300  1.00  1.02           C  
ATOM     61  CD2 LEU A   4       3.676   0.355   5.101  1.00  1.02           C  
ATOM     62  H   LEU A   4       3.108   2.375   1.842  1.00  1.02           H  
ATOM     63  HA  LEU A   4       3.862   2.886   4.525  1.00  1.02           H  
ATOM     64 1HB  LEU A   4       5.222   1.357   2.308  1.00  1.02           H  
ATOM     65 2HB  LEU A   4       5.795   1.367   3.980  1.00  1.02           H  
ATOM     66  HG  LEU A   4       3.085   0.408   3.084  1.00  1.02           H  
ATOM     67 1HD1 LEU A   4       4.023  -1.798   3.520  1.00  1.02           H  
ATOM     68 2HD1 LEU A   4       4.910  -0.952   2.239  1.00  1.02           H  
ATOM     69 3HD1 LEU A   4       5.595  -1.068   3.871  1.00  1.02           H  
ATOM     70 1HD2 LEU A   4       3.016  -0.460   5.322  1.00  1.02           H  
ATOM     71 2HD2 LEU A   4       4.591   0.258   5.681  1.00  1.02           H  
ATOM     72 3HD2 LEU A   4       3.199   1.282   5.349  1.00  1.02           H  
ATOM     73  N   ASN A   5       5.555   4.552   2.314  1.00  0.85           N  
ATOM     74  CA  ASN A   5       6.583   5.564   2.145  1.00  0.85           C  
ATOM     75  C   ASN A   5       6.221   6.863   2.866  1.00  0.85           C  
ATOM     76  O   ASN A   5       7.055   7.758   2.984  1.00  0.85           O  
ATOM     77  CB  ASN A   5       6.796   5.830   0.677  1.00  0.85           C  
ATOM     78  CG  ASN A   5       7.477   4.691  -0.026  1.00  0.85           C  
ATOM     79  OD1 ASN A   5       8.216   3.901   0.581  1.00  0.85           O  
ATOM     80  ND2 ASN A   5       7.238   4.584  -1.307  1.00  0.85           N  
ATOM     81  H   ASN A   5       4.927   4.360   1.529  1.00  0.85           H  
ATOM     82  HA  ASN A   5       7.511   5.192   2.581  1.00  0.85           H  
ATOM     83 1HB  ASN A   5       5.827   6.005   0.202  1.00  0.85           H  
ATOM     84 2HB  ASN A   5       7.388   6.735   0.553  1.00  0.85           H  
ATOM     85 1HD2 ASN A   5       7.658   3.846  -1.835  1.00  0.85           H  
ATOM     86 2HD2 ASN A   5       6.631   5.239  -1.755  1.00  0.85           H  
ATOM     87  N   TYR A   6       4.979   6.962   3.345  1.00  0.75           N  
ATOM     88  CA  TYR A   6       4.484   8.138   4.038  1.00  0.75           C  
ATOM     89  C   TYR A   6       4.109   7.807   5.473  1.00  0.75           C  
ATOM     90  O   TYR A   6       4.342   8.601   6.373  1.00  0.75           O  
ATOM     91  CB  TYR A   6       3.299   8.677   3.268  1.00  0.75           C  
ATOM     92  CG  TYR A   6       3.722   9.018   1.890  1.00  0.75           C  
ATOM     93  CD1 TYR A   6       3.427   8.150   0.866  1.00  0.75           C  
ATOM     94  CD2 TYR A   6       4.432  10.185   1.640  1.00  0.75           C  
ATOM     95  CE1 TYR A   6       3.836   8.427  -0.403  1.00  0.75           C  
ATOM     96  CE2 TYR A   6       4.835  10.469   0.358  1.00  0.75           C  
ATOM     97  CZ  TYR A   6       4.539   9.592  -0.664  1.00  0.75           C  
ATOM     98  OH  TYR A   6       4.948   9.867  -1.949  1.00  0.75           O  
ATOM     99  H   TYR A   6       4.337   6.188   3.217  1.00  0.75           H  
ATOM    100  HA  TYR A   6       5.270   8.892   4.056  1.00  0.75           H  
ATOM    101 1HB  TYR A   6       2.508   7.924   3.217  1.00  0.75           H  
ATOM    102 2HB  TYR A   6       2.900   9.563   3.748  1.00  0.75           H  
ATOM    103  HD1 TYR A   6       2.884   7.237   1.075  1.00  0.75           H  
ATOM    104  HD2 TYR A   6       4.674  10.873   2.455  1.00  0.75           H  
ATOM    105  HE1 TYR A   6       3.613   7.730  -1.199  1.00  0.75           H  
ATOM    106  HE2 TYR A   6       5.394  11.381   0.151  1.00  0.75           H  
ATOM    107  HH  TYR A   6       5.434  10.697  -1.958  1.00  0.75           H  
ATOM    108  N   LEU A   7       3.634   6.583   5.702  1.00  0.69           N  
ATOM    109  CA  LEU A   7       3.188   6.110   7.018  1.00  0.69           C  
ATOM    110  C   LEU A   7       4.329   6.067   8.040  1.00  0.69           C  
ATOM    111  O   LEU A   7       4.093   6.027   9.244  1.00  0.69           O  
ATOM    112  CB  LEU A   7       2.558   4.724   6.879  1.00  0.69           C  
ATOM    113  CG  LEU A   7       1.202   4.667   6.101  1.00  0.69           C  
ATOM    114  CD1 LEU A   7       0.812   3.221   5.847  1.00  0.69           C  
ATOM    115  CD2 LEU A   7       0.150   5.365   6.894  1.00  0.69           C  
ATOM    116  H   LEU A   7       3.496   5.966   4.907  1.00  0.69           H  
ATOM    117  HA  LEU A   7       2.430   6.800   7.388  1.00  0.69           H  
ATOM    118 1HB  LEU A   7       3.266   4.077   6.377  1.00  0.69           H  
ATOM    119 2HB  LEU A   7       2.383   4.323   7.878  1.00  0.69           H  
ATOM    120  HG  LEU A   7       1.294   5.167   5.163  1.00  0.69           H  
ATOM    121 1HD1 LEU A   7      -0.131   3.193   5.309  1.00  0.69           H  
ATOM    122 2HD1 LEU A   7       1.568   2.751   5.252  1.00  0.69           H  
ATOM    123 3HD1 LEU A   7       0.716   2.697   6.783  1.00  0.69           H  
ATOM    124 1HD2 LEU A   7      -0.796   5.338   6.356  1.00  0.69           H  
ATOM    125 2HD2 LEU A   7       0.033   4.875   7.862  1.00  0.69           H  
ATOM    126 3HD2 LEU A   7       0.456   6.392   7.031  1.00  0.69           H  
ATOM    127  N   ASN A   8       5.569   6.072   7.551  1.00  0.66           N  
ATOM    128  CA  ASN A   8       6.757   6.053   8.393  1.00  0.66           C  
ATOM    129  C   ASN A   8       7.381   7.447   8.644  1.00  0.66           C  
ATOM    130  O   ASN A   8       8.501   7.537   9.150  1.00  0.66           O  
ATOM    131  CB  ASN A   8       7.775   5.094   7.805  1.00  0.66           C  
ATOM    132  CG  ASN A   8       7.385   3.617   8.000  1.00  0.66           C  
ATOM    133  OD1 ASN A   8       7.601   3.084   9.094  1.00  0.66           O  
ATOM    134  ND2 ASN A   8       6.820   2.969   7.006  1.00  0.66           N  
ATOM    135  H   ASN A   8       5.685   6.095   6.546  1.00  0.66           H  
ATOM    136  HA  ASN A   8       6.464   5.665   9.370  1.00  0.66           H  
ATOM    137 1HB  ASN A   8       7.874   5.289   6.732  1.00  0.66           H  
ATOM    138 2HB  ASN A   8       8.748   5.267   8.262  1.00  0.66           H  
ATOM    139 1HD2 ASN A   8       6.568   2.010   7.127  1.00  0.66           H  
ATOM    140 2HD2 ASN A   8       6.633   3.430   6.119  1.00  0.66           H  
ATOM    141  N   ARG A   9       6.659   8.530   8.317  1.00  0.65           N  
ATOM    142  CA  ARG A   9       7.115   9.906   8.596  1.00  0.65           C  
ATOM    143  C   ARG A   9       6.830  10.221  10.075  1.00  0.65           C  
ATOM    144  O   ARG A   9       6.076   9.485  10.714  1.00  0.65           O  
ATOM    145  CB  ARG A   9       6.411  10.920   7.696  1.00  0.65           C  
ATOM    146  CG  ARG A   9       6.664  10.794   6.182  1.00  0.65           C  
ATOM    147  CD  ARG A   9       8.006  11.282   5.755  1.00  0.65           C  
ATOM    148  NE  ARG A   9       8.125  11.298   4.291  1.00  0.65           N  
ATOM    149  CZ  ARG A   9       8.596  10.285   3.543  1.00  0.65           C  
ATOM    150  NH1 ARG A   9       9.032   9.184   4.121  1.00  0.65           N  
ATOM    151  NH2 ARG A   9       8.618  10.397   2.223  1.00  0.65           N  
ATOM    152  H   ARG A   9       5.749   8.415   7.854  1.00  0.65           H  
ATOM    153  HA  ARG A   9       8.189   9.967   8.425  1.00  0.65           H  
ATOM    154 1HB  ARG A   9       5.349  10.856   7.829  1.00  0.65           H  
ATOM    155 2HB  ARG A   9       6.703  11.926   7.987  1.00  0.65           H  
ATOM    156 1HG  ARG A   9       6.613   9.742   5.915  1.00  0.65           H  
ATOM    157 2HG  ARG A   9       5.899  11.334   5.631  1.00  0.65           H  
ATOM    158 1HD  ARG A   9       8.156  12.296   6.120  1.00  0.65           H  
ATOM    159 2HD  ARG A   9       8.778  10.628   6.156  1.00  0.65           H  
ATOM    160  HE  ARG A   9       7.772  12.127   3.787  1.00  0.65           H  
ATOM    161 1HH1 ARG A   9       9.010   9.099   5.122  1.00  0.65           H  
ATOM    162 2HH1 ARG A   9       9.363   8.418   3.552  1.00  0.65           H  
ATOM    163 1HH2 ARG A   9       8.267  11.260   1.773  1.00  0.65           H  
ATOM    164 2HH2 ARG A   9       8.956   9.637   1.662  1.00  0.65           H  
ATOM    165  N   ASP A  10       7.430  11.293  10.624  1.00  0.63           N  
ATOM    166  CA  ASP A  10       7.239  11.664  12.043  1.00  0.63           C  
ATOM    167  C   ASP A  10       6.115  12.653  12.378  1.00  0.63           C  
ATOM    168  O   ASP A  10       5.943  13.011  13.546  1.00  0.63           O  
ATOM    169  CB  ASP A  10       8.526  12.266  12.596  1.00  0.63           C  
ATOM    170  CG  ASP A  10       9.702  11.288  12.703  1.00  0.63           C  
ATOM    171  OD1 ASP A  10       9.516  10.160  13.111  1.00  0.63           O  
ATOM    172  OD2 ASP A  10      10.782  11.682  12.345  1.00  0.63           O  
ATOM    173  H   ASP A  10       8.044  11.858  10.056  1.00  0.63           H  
ATOM    174  HA  ASP A  10       7.026  10.755  12.592  1.00  0.63           H  
ATOM    175 1HB  ASP A  10       8.829  13.104  11.967  1.00  0.63           H  
ATOM    176 2HB  ASP A  10       8.327  12.668  13.592  1.00  0.63           H  
ATOM    177  N   SER A  11       5.388  13.124  11.382  1.00  0.62           N  
ATOM    178  CA  SER A  11       4.327  14.102  11.618  1.00  0.62           C  
ATOM    179  C   SER A  11       3.287  14.053  10.525  1.00  0.62           C  
ATOM    180  O   SER A  11       3.627  14.036   9.339  1.00  0.62           O  
ATOM    181  CB  SER A  11       4.893  15.506  11.704  1.00  0.62           C  
ATOM    182  OG  SER A  11       3.855  16.447  11.879  1.00  0.62           O  
ATOM    183  H   SER A  11       5.554  12.791  10.445  1.00  0.62           H  
ATOM    184  HA  SER A  11       3.836  13.861  12.559  1.00  0.62           H  
ATOM    185 1HB  SER A  11       5.587  15.566  12.543  1.00  0.62           H  
ATOM    186 2HB  SER A  11       5.453  15.736  10.794  1.00  0.62           H  
ATOM    187  HG  SER A  11       3.315  16.106  12.621  1.00  0.62           H  
ATOM    188  N   TYR A  12       2.018  14.011  10.932  1.00  0.61           N  
ATOM    189  CA  TYR A  12       0.932  13.922   9.973  1.00  0.61           C  
ATOM    190  C   TYR A  12      -0.274  14.784  10.278  1.00  0.61           C  
ATOM    191  O   TYR A  12      -0.646  15.012  11.434  1.00  0.61           O  
ATOM    192  CB  TYR A  12       0.426  12.504   9.918  1.00  0.61           C  
ATOM    193  CG  TYR A  12       1.405  11.570   9.631  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       2.152  11.089  10.659  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       1.571  11.140   8.379  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       3.080  10.177  10.408  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       2.491  10.209   8.139  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       3.245   9.729   9.169  1.00  0.61           C  
ATOM    199  OH  TYR A  12       4.169   8.790   8.980  1.00  0.61           O  
ATOM    200  H   TYR A  12       1.816  14.054  11.928  1.00  0.61           H  
ATOM    201  HA  TYR A  12       1.315  14.220   8.999  1.00  0.61           H  
ATOM    202 1HB  TYR A  12      -0.006  12.250  10.861  1.00  0.61           H  
ATOM    203 2HB  TYR A  12      -0.360  12.424   9.164  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       1.993  11.450  11.675  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       0.956  11.542   7.577  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       3.688   9.773  11.192  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       2.620   9.853   7.139  1.00  0.61           H  
ATOM    208  HH  TYR A  12       4.783   8.790   9.748  1.00  0.61           H  
ATOM    209  N   THR A  13      -0.938  15.176   9.220  1.00  0.61           N  
ATOM    210  CA  THR A  13      -2.247  15.784   9.309  1.00  0.61           C  
ATOM    211  C   THR A  13      -3.231  14.998   8.469  1.00  0.61           C  
ATOM    212  O   THR A  13      -2.949  14.704   7.311  1.00  0.61           O  
ATOM    213  CB  THR A  13      -2.183  17.248   8.878  1.00  0.61           C  
ATOM    214  OG1 THR A  13      -1.365  17.985   9.797  1.00  0.61           O  
ATOM    215  CG2 THR A  13      -3.509  17.853   8.730  1.00  0.61           C  
ATOM    216  H   THR A  13      -0.508  15.032   8.304  1.00  0.61           H  
ATOM    217  HA  THR A  13      -2.588  15.748  10.343  1.00  0.61           H  
ATOM    218  HB  THR A  13      -1.694  17.274   7.922  1.00  0.61           H  
ATOM    219  HG1 THR A  13      -0.840  17.364  10.318  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      -3.410  18.868   8.395  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      -4.085  17.283   8.004  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      -3.992  17.830   9.662  1.00  0.61           H  
ATOM    223  N   ILE A  14      -4.364  14.650   9.056  1.00  0.63           N  
ATOM    224  CA  ILE A  14      -5.411  13.953   8.334  1.00  0.63           C  
ATOM    225  C   ILE A  14      -6.588  14.906   8.139  1.00  0.63           C  
ATOM    226  O   ILE A  14      -7.142  15.424   9.109  1.00  0.63           O  
ATOM    227  CB  ILE A  14      -5.859  12.684   9.080  1.00  0.63           C  
ATOM    228  CG1 ILE A  14      -4.691  11.707   9.252  1.00  0.63           C  
ATOM    229  CG2 ILE A  14      -6.988  12.033   8.306  1.00  0.63           C  
ATOM    230  CD1 ILE A  14      -5.015  10.549  10.176  1.00  0.63           C  
ATOM    231  H   ILE A  14      -4.496  14.868  10.041  1.00  0.63           H  
ATOM    232  HA  ILE A  14      -5.037  13.660   7.360  1.00  0.63           H  
ATOM    233  HB  ILE A  14      -6.197  12.951  10.060  1.00  0.63           H  
ATOM    234 1HG1 ILE A  14      -4.421  11.311   8.283  1.00  0.63           H  
ATOM    235 2HG1 ILE A  14      -3.831  12.241   9.660  1.00  0.63           H  
ATOM    236 1HG2 ILE A  14      -7.306  11.149   8.827  1.00  0.63           H  
ATOM    237 2HG2 ILE A  14      -7.827  12.728   8.214  1.00  0.63           H  
ATOM    238 3HG2 ILE A  14      -6.628  11.766   7.315  1.00  0.63           H  
ATOM    239 1HD1 ILE A  14      -4.157   9.893  10.251  1.00  0.63           H  
ATOM    240 2HD1 ILE A  14      -5.260  10.928  11.159  1.00  0.63           H  
ATOM    241 3HD1 ILE A  14      -5.861   9.990   9.790  1.00  0.63           H  
ATOM    242  N   LEU A  15      -6.941  15.163   6.885  1.00  0.67           N  
ATOM    243  CA  LEU A  15      -8.002  16.111   6.580  1.00  0.67           C  
ATOM    244  C   LEU A  15      -9.264  15.452   6.065  1.00  0.67           C  
ATOM    245  O   LEU A  15      -9.271  14.839   4.991  1.00  0.67           O  
ATOM    246  CB  LEU A  15      -7.549  17.085   5.506  1.00  0.67           C  
ATOM    247  CG  LEU A  15      -6.294  17.853   5.760  1.00  0.67           C  
ATOM    248  CD1 LEU A  15      -5.987  18.722   4.542  1.00  0.67           C  
ATOM    249  CD2 LEU A  15      -6.463  18.664   6.983  1.00  0.67           C  
ATOM    250  H   LEU A  15      -6.442  14.704   6.132  1.00  0.67           H  
ATOM    251  HA  LEU A  15      -8.252  16.659   7.488  1.00  0.67           H  
ATOM    252 1HB  LEU A  15      -7.420  16.535   4.586  1.00  0.67           H  
ATOM    253 2HB  LEU A  15      -8.344  17.808   5.357  1.00  0.67           H  
ATOM    254  HG  LEU A  15      -5.470  17.163   5.901  1.00  0.67           H  
ATOM    255 1HD1 LEU A  15      -5.080  19.277   4.713  1.00  0.67           H  
ATOM    256 2HD1 LEU A  15      -5.863  18.106   3.666  1.00  0.67           H  
ATOM    257 3HD1 LEU A  15      -6.799  19.404   4.379  1.00  0.67           H  
ATOM    258 1HD2 LEU A  15      -5.552  19.212   7.162  1.00  0.67           H  
ATOM    259 2HD2 LEU A  15      -7.294  19.355   6.851  1.00  0.67           H  
ATOM    260 3HD2 LEU A  15      -6.664  18.008   7.821  1.00  0.67           H  
ATOM    261  N   CYS A  16     -10.335  15.608   6.816  1.00  0.72           N  
ATOM    262  CA  CYS A  16     -11.629  15.077   6.449  1.00  0.72           C  
ATOM    263  C   CYS A  16     -12.498  16.180   5.866  1.00  0.72           C  
ATOM    264  O   CYS A  16     -12.216  17.368   6.039  1.00  0.72           O  
ATOM    265  CB  CYS A  16     -12.305  14.455   7.642  1.00  0.72           C  
ATOM    266  SG  CYS A  16     -11.457  13.068   8.289  1.00  0.72           S  
ATOM    267  H   CYS A  16     -10.262  16.099   7.711  1.00  0.72           H  
ATOM    268  HA  CYS A  16     -11.493  14.303   5.692  1.00  0.72           H  
ATOM    269 1HB  CYS A  16     -12.366  15.192   8.425  1.00  0.72           H  
ATOM    270 2HB  CYS A  16     -13.318  14.163   7.392  1.00  0.72           H  
ATOM    271  HG  CYS A  16     -11.696  12.250   7.258  1.00  0.72           H  
ATOM    272  N   HIS A  17     -13.555  15.781   5.181  1.00  0.78           N  
ATOM    273  CA  HIS A  17     -14.511  16.706   4.584  1.00  0.78           C  
ATOM    274  C   HIS A  17     -15.053  17.685   5.614  1.00  0.78           C  
ATOM    275  O   HIS A  17     -15.195  17.337   6.788  1.00  0.78           O  
ATOM    276  CB  HIS A  17     -15.676  15.933   3.939  1.00  0.78           C  
ATOM    277  CG  HIS A  17     -16.616  16.791   3.136  1.00  0.78           C  
ATOM    278  ND1 HIS A  17     -17.636  17.552   3.707  1.00  0.78           N  
ATOM    279  CD2 HIS A  17     -16.663  17.037   1.820  1.00  0.78           C  
ATOM    280  CE1 HIS A  17     -18.253  18.225   2.756  1.00  0.78           C  
ATOM    281  NE2 HIS A  17     -17.680  17.939   1.612  1.00  0.78           N  
ATOM    282  H   HIS A  17     -13.706  14.790   5.059  1.00  0.78           H  
ATOM    283  HA  HIS A  17     -14.016  17.287   3.804  1.00  0.78           H  
ATOM    284 1HB  HIS A  17     -15.273  15.158   3.278  1.00  0.78           H  
ATOM    285 2HB  HIS A  17     -16.255  15.434   4.717  1.00  0.78           H  
ATOM    286  HD2 HIS A  17     -15.996  16.621   1.062  1.00  0.78           H  
ATOM    287  HE1 HIS A  17     -19.082  18.915   2.896  1.00  0.78           H  
ATOM    288  HE2 HIS A  17     -17.935  18.351   0.711  1.00  0.78           H  
ATOM    289  N   HIS A  18     -15.386  18.903   5.154  1.00  0.82           N  
ATOM    290  CA  HIS A  18     -15.975  19.950   5.989  1.00  0.82           C  
ATOM    291  C   HIS A  18     -17.022  19.414   6.971  1.00  0.82           C  
ATOM    292  O   HIS A  18     -16.982  19.748   8.160  1.00  0.82           O  
ATOM    293  CB  HIS A  18     -16.658  20.974   5.055  1.00  0.82           C  
ATOM    294  CG  HIS A  18     -17.442  22.074   5.726  1.00  0.82           C  
ATOM    295  ND1 HIS A  18     -16.845  23.144   6.332  1.00  0.82           N  
ATOM    296  CD2 HIS A  18     -18.779  22.252   5.873  1.00  0.82           C  
ATOM    297  CE1 HIS A  18     -17.772  23.946   6.830  1.00  0.82           C  
ATOM    298  NE2 HIS A  18     -18.962  23.430   6.563  1.00  0.82           N  
ATOM    299  H   HIS A  18     -15.192  19.144   4.181  1.00  0.82           H  
ATOM    300  HA  HIS A  18     -15.189  20.450   6.548  1.00  0.82           H  
ATOM    301 1HB  HIS A  18     -15.891  21.450   4.445  1.00  0.82           H  
ATOM    302 2HB  HIS A  18     -17.323  20.456   4.380  1.00  0.82           H  
ATOM    303  HD1 HIS A  18     -15.838  23.289   6.408  1.00  0.82           H  
ATOM    304  HD2 HIS A  18     -19.640  21.663   5.557  1.00  0.82           H  
ATOM    305  HE1 HIS A  18     -17.485  24.857   7.354  1.00  0.82           H  
ATOM    306  N   ASN A  19     -17.979  18.618   6.489  1.00  0.84           N  
ATOM    307  CA  ASN A  19     -19.006  18.054   7.369  1.00  0.84           C  
ATOM    308  C   ASN A  19     -18.770  16.554   7.411  1.00  0.84           C  
ATOM    309  O   ASN A  19     -19.218  15.812   6.532  1.00  0.84           O  
ATOM    310  CB  ASN A  19     -20.401  18.399   6.891  1.00  0.84           C  
ATOM    311  CG  ASN A  19     -21.501  17.932   7.836  1.00  0.84           C  
ATOM    312  OD1 ASN A  19     -21.249  17.380   8.910  1.00  0.84           O  
ATOM    313  ND2 ASN A  19     -22.732  18.158   7.439  1.00  0.84           N  
ATOM    314  H   ASN A  19     -17.946  18.347   5.506  1.00  0.84           H  
ATOM    315  HA  ASN A  19     -18.869  18.435   8.381  1.00  0.84           H  
ATOM    316 1HB  ASN A  19     -20.478  19.480   6.773  1.00  0.84           H  
ATOM    317 2HB  ASN A  19     -20.563  17.951   5.910  1.00  0.84           H  
ATOM    318 1HD2 ASN A  19     -23.502  17.880   8.012  1.00  0.84           H  
ATOM    319 2HD2 ASN A  19     -22.898  18.609   6.564  1.00  0.84           H  
ATOM    320  N   ALA A  20     -18.033  16.095   8.408  1.00  0.84           N  
ATOM    321  CA  ALA A  20     -17.596  14.717   8.352  1.00  0.84           C  
ATOM    322  C   ALA A  20     -18.639  13.710   8.807  1.00  0.84           C  
ATOM    323  O   ALA A  20     -19.252  13.827   9.879  1.00  0.84           O  
ATOM    324  CB  ALA A  20     -16.356  14.555   9.169  1.00  0.84           C  
ATOM    325  H   ALA A  20     -17.728  16.728   9.152  1.00  0.84           H  
ATOM    326  HA  ALA A  20     -17.350  14.498   7.312  1.00  0.84           H  
ATOM    327 1HB  ALA A  20     -16.005  13.544   9.060  1.00  0.84           H  
ATOM    328 2HB  ALA A  20     -15.589  15.248   8.812  1.00  0.84           H  
ATOM    329 3HB  ALA A  20     -16.584  14.755  10.188  1.00  0.84           H  
ATOM    330  N   ASP A  21     -18.850  12.714   7.960  1.00  0.81           N  
ATOM    331  CA  ASP A  21     -19.744  11.619   8.269  1.00  0.81           C  
ATOM    332  C   ASP A  21     -18.899  10.526   8.963  1.00  0.81           C  
ATOM    333  O   ASP A  21     -17.671  10.666   9.000  1.00  0.81           O  
ATOM    334  CB  ASP A  21     -20.375  11.158   6.956  1.00  0.81           C  
ATOM    335  CG  ASP A  21     -19.395  10.484   6.054  1.00  0.81           C  
ATOM    336  OD1 ASP A  21     -18.367  10.074   6.558  1.00  0.81           O  
ATOM    337  OD2 ASP A  21     -19.644  10.389   4.886  1.00  0.81           O  
ATOM    338  H   ASP A  21     -18.354  12.714   7.080  1.00  0.81           H  
ATOM    339  HA  ASP A  21     -20.518  11.980   8.940  1.00  0.81           H  
ATOM    340 1HB  ASP A  21     -21.239  10.543   7.100  1.00  0.81           H  
ATOM    341 2HB  ASP A  21     -20.733  12.046   6.430  1.00  0.81           H  
ATOM    342  N   PRO A  22     -19.490   9.408   9.444  1.00  0.76           N  
ATOM    343  CA  PRO A  22     -18.818   8.266  10.040  1.00  0.76           C  
ATOM    344  C   PRO A  22     -17.792   7.566   9.151  1.00  0.76           C  
ATOM    345  O   PRO A  22     -16.954   6.840   9.667  1.00  0.76           O  
ATOM    346  CB  PRO A  22     -19.981   7.316  10.357  1.00  0.76           C  
ATOM    347  CG  PRO A  22     -21.162   8.201  10.494  1.00  0.76           C  
ATOM    348  CD  PRO A  22     -20.956   9.285   9.485  1.00  0.76           C  
ATOM    349  HA  PRO A  22     -18.336   8.602  10.973  1.00  0.76           H  
ATOM    350 1HB  PRO A  22     -20.104   6.586   9.541  1.00  0.76           H  
ATOM    351 2HB  PRO A  22     -19.766   6.742  11.272  1.00  0.76           H  
ATOM    352 1HG  PRO A  22     -22.083   7.628  10.325  1.00  0.76           H  
ATOM    353 2HG  PRO A  22     -21.204   8.582  11.503  1.00  0.76           H  
ATOM    354 1HD  PRO A  22     -21.316   8.938   8.543  1.00  0.76           H  
ATOM    355 2HD  PRO A  22     -21.449  10.201   9.826  1.00  0.76           H  
ATOM    356  N   ASP A  23     -17.849   7.724   7.821  1.00  0.72           N  
ATOM    357  CA  ASP A  23     -16.886   7.028   6.968  1.00  0.72           C  
ATOM    358  C   ASP A  23     -15.603   7.822   7.042  1.00  0.72           C  
ATOM    359  O   ASP A  23     -14.530   7.264   7.291  1.00  0.72           O  
ATOM    360  CB  ASP A  23     -17.402   6.885   5.509  1.00  0.72           C  
ATOM    361  CG  ASP A  23     -16.515   5.928   4.525  1.00  0.72           C  
ATOM    362  OD1 ASP A  23     -15.913   4.993   5.008  1.00  0.72           O  
ATOM    363  OD2 ASP A  23     -16.514   6.120   3.312  1.00  0.72           O  
ATOM    364  H   ASP A  23     -18.483   8.393   7.386  1.00  0.72           H  
ATOM    365  HA  ASP A  23     -16.699   6.034   7.368  1.00  0.72           H  
ATOM    366 1HB  ASP A  23     -18.422   6.495   5.536  1.00  0.72           H  
ATOM    367 2HB  ASP A  23     -17.461   7.886   5.060  1.00  0.72           H  
ATOM    368  N   ALA A  24     -15.727   9.138   6.874  1.00  0.68           N  
ATOM    369  CA  ALA A  24     -14.585  10.038   6.916  1.00  0.68           C  
ATOM    370  C   ALA A  24     -13.889   9.992   8.268  1.00  0.68           C  
ATOM    371  O   ALA A  24     -12.658   9.952   8.342  1.00  0.68           O  
ATOM    372  CB  ALA A  24     -15.042  11.450   6.618  1.00  0.68           C  
ATOM    373  H   ALA A  24     -16.661   9.518   6.685  1.00  0.68           H  
ATOM    374  HA  ALA A  24     -13.872   9.718   6.159  1.00  0.68           H  
ATOM    375 1HB  ALA A  24     -14.189  12.111   6.622  1.00  0.68           H  
ATOM    376 2HB  ALA A  24     -15.517  11.467   5.636  1.00  0.68           H  
ATOM    377 3HB  ALA A  24     -15.760  11.762   7.376  1.00  0.68           H  
ATOM    378  N   ILE A  25     -14.669   9.927   9.347  1.00  0.66           N  
ATOM    379  CA  ILE A  25     -14.047   9.902  10.660  1.00  0.66           C  
ATOM    380  C   ILE A  25     -13.526   8.531  10.993  1.00  0.66           C  
ATOM    381  O   ILE A  25     -12.409   8.415  11.486  1.00  0.66           O  
ATOM    382  CB  ILE A  25     -14.965  10.446  11.755  1.00  0.66           C  
ATOM    383  CG1 ILE A  25     -15.272  11.870  11.407  1.00  0.66           C  
ATOM    384  CG2 ILE A  25     -14.309  10.351  13.136  1.00  0.66           C  
ATOM    385  CD1 ILE A  25     -14.005  12.746  11.264  1.00  0.66           C  
ATOM    386  H   ILE A  25     -15.688   9.959   9.251  1.00  0.66           H  
ATOM    387  HA  ILE A  25     -13.191  10.572  10.632  1.00  0.66           H  
ATOM    388  HB  ILE A  25     -15.905   9.889  11.749  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25     -15.831  11.869  10.483  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25     -15.897  12.288  12.178  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25     -14.987  10.756  13.886  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25     -14.103   9.310  13.358  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25     -13.377  10.916  13.144  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25     -14.274  13.760  11.003  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25     -13.454  12.752  12.205  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25     -13.377  12.336  10.481  1.00  0.66           H  
ATOM    397  N   ALA A  26     -14.286   7.472  10.719  1.00  0.64           N  
ATOM    398  CA  ALA A  26     -13.769   6.152  11.016  1.00  0.64           C  
ATOM    399  C   ALA A  26     -12.479   5.908  10.281  1.00  0.64           C  
ATOM    400  O   ALA A  26     -11.532   5.339  10.833  1.00  0.64           O  
ATOM    401  CB  ALA A  26     -14.748   5.108  10.595  1.00  0.64           C  
ATOM    402  H   ALA A  26     -15.215   7.544  10.309  1.00  0.64           H  
ATOM    403  HA  ALA A  26     -13.577   6.085  12.081  1.00  0.64           H  
ATOM    404 1HB  ALA A  26     -14.327   4.153  10.818  1.00  0.64           H  
ATOM    405 2HB  ALA A  26     -15.686   5.243  11.128  1.00  0.64           H  
ATOM    406 3HB  ALA A  26     -14.926   5.181   9.520  1.00  0.64           H  
ATOM    407  N   SER A  27     -12.425   6.379   9.039  1.00  0.64           N  
ATOM    408  CA  SER A  27     -11.248   6.231   8.236  1.00  0.64           C  
ATOM    409  C   SER A  27     -10.090   7.026   8.809  1.00  0.64           C  
ATOM    410  O   SER A  27      -8.979   6.512   8.911  1.00  0.64           O  
ATOM    411  CB  SER A  27     -11.560   6.686   6.838  1.00  0.64           C  
ATOM    412  OG  SER A  27     -12.473   5.841   6.234  1.00  0.64           O  
ATOM    413  H   SER A  27     -13.236   6.828   8.614  1.00  0.64           H  
ATOM    414  HA  SER A  27     -10.981   5.177   8.228  1.00  0.64           H  
ATOM    415 1HB  SER A  27     -12.000   7.671   6.895  1.00  0.64           H  
ATOM    416 2HB  SER A  27     -10.664   6.761   6.244  1.00  0.64           H  
ATOM    417  HG  SER A  27     -13.350   6.117   6.595  1.00  0.64           H  
ATOM    418  N   ALA A  28     -10.343   8.266   9.231  1.00  0.63           N  
ATOM    419  CA  ALA A  28      -9.297   9.079   9.828  1.00  0.63           C  
ATOM    420  C   ALA A  28      -8.758   8.451  11.108  1.00  0.63           C  
ATOM    421  O   ALA A  28      -7.550   8.463  11.358  1.00  0.63           O  
ATOM    422  CB  ALA A  28      -9.839  10.449  10.110  1.00  0.63           C  
ATOM    423  H   ALA A  28     -11.271   8.676   9.112  1.00  0.63           H  
ATOM    424  HA  ALA A  28      -8.480   9.151   9.116  1.00  0.63           H  
ATOM    425 1HB  ALA A  28      -9.063  11.075  10.521  1.00  0.63           H  
ATOM    426 2HB  ALA A  28     -10.174  10.841   9.185  1.00  0.63           H  
ATOM    427 3HB  ALA A  28     -10.667  10.384  10.812  1.00  0.63           H  
ATOM    428  N   ILE A  29      -9.645   7.852  11.905  1.00  0.63           N  
ATOM    429  CA  ILE A  29      -9.226   7.203  13.138  1.00  0.63           C  
ATOM    430  C   ILE A  29      -8.328   6.031  12.806  1.00  0.63           C  
ATOM    431  O   ILE A  29      -7.243   5.868  13.378  1.00  0.63           O  
ATOM    432  CB  ILE A  29     -10.439   6.664  13.924  1.00  0.63           C  
ATOM    433  CG1 ILE A  29     -11.288   7.792  14.457  1.00  0.63           C  
ATOM    434  CG2 ILE A  29     -10.004   5.715  15.037  1.00  0.63           C  
ATOM    435  CD1 ILE A  29     -12.621   7.329  15.000  1.00  0.63           C  
ATOM    436  H   ILE A  29     -10.635   7.877  11.662  1.00  0.63           H  
ATOM    437  HA  ILE A  29      -8.675   7.913  13.748  1.00  0.63           H  
ATOM    438  HB  ILE A  29     -11.069   6.109  13.236  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29     -10.765   8.268  15.214  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29     -11.459   8.510  13.670  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29     -10.884   5.319  15.546  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      -9.441   4.899  14.599  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      -9.383   6.232  15.750  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29     -13.173   8.176  15.369  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29     -13.186   6.848  14.215  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29     -12.456   6.625  15.815  1.00  0.63           H  
ATOM    447  N   ALA A  30      -8.781   5.219  11.856  1.00  0.64           N  
ATOM    448  CA  ALA A  30      -8.042   4.058  11.430  1.00  0.64           C  
ATOM    449  C   ALA A  30      -6.699   4.424  10.827  1.00  0.64           C  
ATOM    450  O   ALA A  30      -5.694   3.775  11.120  1.00  0.64           O  
ATOM    451  CB  ALA A  30      -8.881   3.312  10.435  1.00  0.64           C  
ATOM    452  H   ALA A  30      -9.687   5.405  11.426  1.00  0.64           H  
ATOM    453  HA  ALA A  30      -7.856   3.442  12.296  1.00  0.64           H  
ATOM    454 1HB  ALA A  30      -8.388   2.441  10.146  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      -9.823   3.054  10.910  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      -9.068   3.938   9.574  1.00  0.64           H  
ATOM    457  N   LEU A  31      -6.655   5.495  10.052  1.00  0.64           N  
ATOM    458  CA  LEU A  31      -5.419   5.941   9.447  1.00  0.64           C  
ATOM    459  C   LEU A  31      -4.467   6.393  10.540  1.00  0.64           C  
ATOM    460  O   LEU A  31      -3.297   6.021  10.530  1.00  0.64           O  
ATOM    461  CB  LEU A  31      -5.700   7.032   8.431  1.00  0.64           C  
ATOM    462  CG  LEU A  31      -4.538   7.602   7.708  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      -3.792   6.510   6.932  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      -5.064   8.622   6.789  1.00  0.64           C  
ATOM    465  H   LEU A  31      -7.512   5.999   9.840  1.00  0.64           H  
ATOM    466  HA  LEU A  31      -4.970   5.100   8.923  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      -6.389   6.632   7.687  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      -6.206   7.843   8.943  1.00  0.64           H  
ATOM    469  HG  LEU A  31      -3.850   8.056   8.412  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      -2.951   6.957   6.398  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      -3.419   5.759   7.628  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      -4.468   6.043   6.219  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      -4.255   9.031   6.279  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      -5.752   8.163   6.089  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      -5.582   9.392   7.347  1.00  0.64           H  
ATOM    476  N   LYS A  32      -4.958   7.172  11.513  1.00  0.66           N  
ATOM    477  CA  LYS A  32      -4.096   7.588  12.614  1.00  0.66           C  
ATOM    478  C   LYS A  32      -3.484   6.357  13.276  1.00  0.66           C  
ATOM    479  O   LYS A  32      -2.278   6.310  13.525  1.00  0.66           O  
ATOM    480  CB  LYS A  32      -4.864   8.463  13.615  1.00  0.66           C  
ATOM    481  CG  LYS A  32      -4.036   8.922  14.817  1.00  0.66           C  
ATOM    482  CD  LYS A  32      -4.767   9.943  15.711  1.00  0.66           C  
ATOM    483  CE  LYS A  32      -3.876  10.325  16.901  1.00  0.66           C  
ATOM    484  NZ  LYS A  32      -4.448  11.415  17.758  1.00  0.66           N  
ATOM    485  H   LYS A  32      -5.929   7.483  11.490  1.00  0.66           H  
ATOM    486  HA  LYS A  32      -3.281   8.184  12.209  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      -5.202   9.352  13.103  1.00  0.66           H  
ATOM    488 2HB  LYS A  32      -5.746   7.930  13.973  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      -3.806   8.048  15.423  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      -3.107   9.343  14.485  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      -4.987  10.843  15.132  1.00  0.66           H  
ATOM    492 2HD  LYS A  32      -5.702   9.521  16.076  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      -3.719   9.444  17.520  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      -2.917  10.652  16.512  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32      -3.810  11.616  18.503  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32      -4.594  12.251  17.213  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32      -5.340  11.154  18.179  1.00  0.66           H  
ATOM    498  N   TYR A  33      -4.298   5.325  13.519  1.00  0.67           N  
ATOM    499  CA  TYR A  33      -3.756   4.087  14.063  1.00  0.67           C  
ATOM    500  C   TYR A  33      -2.695   3.453  13.162  1.00  0.67           C  
ATOM    501  O   TYR A  33      -1.624   3.090  13.652  1.00  0.67           O  
ATOM    502  CB  TYR A  33      -4.827   3.063  14.391  1.00  0.67           C  
ATOM    503  CG  TYR A  33      -4.182   1.732  14.697  1.00  0.67           C  
ATOM    504  CD1 TYR A  33      -3.533   1.480  15.900  1.00  0.67           C  
ATOM    505  CD2 TYR A  33      -4.249   0.765  13.750  1.00  0.67           C  
ATOM    506  CE1 TYR A  33      -2.955   0.226  16.117  1.00  0.67           C  
ATOM    507  CE2 TYR A  33      -3.690  -0.465  13.956  1.00  0.67           C  
ATOM    508  CZ  TYR A  33      -3.049  -0.750  15.120  1.00  0.67           C  
ATOM    509  OH  TYR A  33      -2.549  -2.013  15.319  1.00  0.67           O  
ATOM    510  H   TYR A  33      -5.298   5.408  13.322  1.00  0.67           H  
ATOM    511  HA  TYR A  33      -3.264   4.335  15.001  1.00  0.67           H  
ATOM    512 1HB  TYR A  33      -5.411   3.384  15.253  1.00  0.67           H  
ATOM    513 2HB  TYR A  33      -5.506   2.939  13.548  1.00  0.67           H  
ATOM    514  HD1 TYR A  33      -3.478   2.251  16.668  1.00  0.67           H  
ATOM    515  HD2 TYR A  33      -4.767   0.983  12.833  1.00  0.67           H  
ATOM    516  HE1 TYR A  33      -2.453   0.008  17.058  1.00  0.67           H  
ATOM    517  HE2 TYR A  33      -3.776  -1.225  13.197  1.00  0.67           H  
ATOM    518  HH  TYR A  33      -3.147  -2.662  14.867  1.00  0.67           H  
ATOM    519  N   LEU A  34      -2.994   3.287  11.869  1.00  0.69           N  
ATOM    520  CA  LEU A  34      -2.060   2.657  10.934  1.00  0.69           C  
ATOM    521  C   LEU A  34      -0.718   3.377  10.994  1.00  0.69           C  
ATOM    522  O   LEU A  34       0.340   2.748  11.115  1.00  0.69           O  
ATOM    523  CB  LEU A  34      -2.626   2.724   9.509  1.00  0.69           C  
ATOM    524  CG  LEU A  34      -1.813   2.086   8.414  1.00  0.69           C  
ATOM    525  CD1 LEU A  34      -1.677   0.600   8.675  1.00  0.69           C  
ATOM    526  CD2 LEU A  34      -2.515   2.327   7.081  1.00  0.69           C  
ATOM    527  H   LEU A  34      -3.901   3.606  11.530  1.00  0.69           H  
ATOM    528  HA  LEU A  34      -1.920   1.617  11.224  1.00  0.69           H  
ATOM    529 1HB  LEU A  34      -3.603   2.293   9.499  1.00  0.69           H  
ATOM    530 2HB  LEU A  34      -2.731   3.776   9.247  1.00  0.69           H  
ATOM    531  HG  LEU A  34      -0.826   2.523   8.403  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34      -1.095   0.150   7.893  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34      -1.184   0.441   9.634  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34      -2.652   0.147   8.689  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34      -1.935   1.871   6.283  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34      -3.513   1.880   7.108  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34      -2.601   3.398   6.904  1.00  0.69           H  
ATOM    538  N   ILE A  35      -0.779   4.707  10.983  1.00  0.70           N  
ATOM    539  CA  ILE A  35       0.405   5.535  11.071  1.00  0.70           C  
ATOM    540  C   ILE A  35       1.150   5.287  12.369  1.00  0.70           C  
ATOM    541  O   ILE A  35       2.359   5.057  12.354  1.00  0.70           O  
ATOM    542  CB  ILE A  35       0.009   7.019  11.020  1.00  0.70           C  
ATOM    543  CG1 ILE A  35      -0.505   7.407   9.619  1.00  0.70           C  
ATOM    544  CG2 ILE A  35       1.135   7.836  11.434  1.00  0.70           C  
ATOM    545  CD1 ILE A  35      -1.211   8.735   9.561  1.00  0.70           C  
ATOM    546  H   ILE A  35      -1.690   5.158  10.895  1.00  0.70           H  
ATOM    547  HA  ILE A  35       1.065   5.304  10.238  1.00  0.70           H  
ATOM    548  HB  ILE A  35      -0.810   7.192  11.707  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35       0.348   7.467   8.961  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35      -1.185   6.636   9.260  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35       0.815   8.860  11.419  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35       1.452   7.575  12.441  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35       1.960   7.669  10.743  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35      -1.523   8.940   8.538  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35      -2.079   8.700  10.205  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35      -0.544   9.511   9.897  1.00  0.70           H  
ATOM    557  N   ASN A  36       0.432   5.270  13.489  1.00  0.71           N  
ATOM    558  CA  ASN A  36       1.047   5.046  14.786  1.00  0.71           C  
ATOM    559  C   ASN A  36       1.600   3.630  14.934  1.00  0.71           C  
ATOM    560  O   ASN A  36       2.491   3.397  15.743  1.00  0.71           O  
ATOM    561  CB  ASN A  36       0.083   5.408  15.884  1.00  0.71           C  
ATOM    562  CG  ASN A  36      -0.084   6.907  15.943  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       0.741   7.648  15.396  1.00  0.71           O  
ATOM    564  ND2 ASN A  36      -1.113   7.368  16.595  1.00  0.71           N  
ATOM    565  H   ASN A  36      -0.571   5.456  13.448  1.00  0.71           H  
ATOM    566  HA  ASN A  36       1.898   5.724  14.871  1.00  0.71           H  
ATOM    567 1HB  ASN A  36      -0.885   4.942  15.690  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       0.451   5.041  16.842  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36      -1.251   8.355  16.664  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36      -1.755   6.735  17.023  1.00  0.71           H  
ATOM    571  N   LYS A  37       1.070   2.675  14.170  1.00  0.71           N  
ATOM    572  CA  LYS A  37       1.596   1.320  14.215  1.00  0.71           C  
ATOM    573  C   LYS A  37       2.986   1.330  13.580  1.00  0.71           C  
ATOM    574  O   LYS A  37       3.930   0.738  14.107  1.00  0.71           O  
ATOM    575  CB  LYS A  37       0.671   0.343  13.479  1.00  0.71           C  
ATOM    576  CG  LYS A  37       1.098  -1.113  13.536  1.00  0.71           C  
ATOM    577  CD  LYS A  37       1.014  -1.668  14.948  1.00  0.71           C  
ATOM    578  CE  LYS A  37       1.287  -3.168  14.967  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       1.272  -3.723  16.358  1.00  0.71           N  
ATOM    580  H   LYS A  37       0.281   2.894  13.564  1.00  0.71           H  
ATOM    581  HA  LYS A  37       1.692   1.009  15.254  1.00  0.71           H  
ATOM    582 1HB  LYS A  37      -0.341   0.425  13.882  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       0.618   0.620  12.428  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       0.459  -1.699  12.903  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       2.120  -1.200  13.171  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       1.745  -1.163  15.582  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       0.020  -1.481  15.352  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       0.523  -3.673  14.376  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       2.263  -3.358  14.521  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37       1.456  -4.715  16.327  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37       1.984  -3.266  16.909  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       0.367  -3.562  16.779  1.00  0.71           H  
ATOM    593  N   TYR A  38       3.120   2.041  12.454  1.00  0.71           N  
ATOM    594  CA  TYR A  38       4.410   2.143  11.776  1.00  0.71           C  
ATOM    595  C   TYR A  38       5.379   3.094  12.463  1.00  0.71           C  
ATOM    596  O   TYR A  38       6.591   2.864  12.467  1.00  0.71           O  
ATOM    597  CB  TYR A  38       4.205   2.540  10.324  1.00  0.71           C  
ATOM    598  CG  TYR A  38       3.769   1.395   9.529  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       2.499   1.308   9.016  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       4.679   0.380   9.337  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       2.152   0.193   8.311  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       4.339  -0.727   8.638  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       3.094  -0.837   8.128  1.00  0.71           C  
ATOM    604  OH  TYR A  38       2.777  -1.965   7.431  1.00  0.71           O  
ATOM    605  H   TYR A  38       2.296   2.499  12.054  1.00  0.71           H  
ATOM    606  HA  TYR A  38       4.870   1.157  11.788  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       3.441   3.326  10.259  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       5.123   2.934   9.908  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       1.778   2.109   9.173  1.00  0.71           H  
ATOM    610  HD2 TYR A  38       5.683   0.471   9.758  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       1.161   0.115   7.912  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       5.064  -1.528   8.492  1.00  0.71           H  
ATOM    613  HH  TYR A  38       1.876  -1.905   7.120  1.00  0.71           H  
ATOM    614  N   ASN A  39       4.846   4.134  13.084  1.00  0.71           N  
ATOM    615  CA  ASN A  39       5.662   5.091  13.791  1.00  0.71           C  
ATOM    616  C   ASN A  39       4.960   5.598  15.042  1.00  0.71           C  
ATOM    617  O   ASN A  39       4.339   6.662  15.014  1.00  0.71           O  
ATOM    618  CB  ASN A  39       6.042   6.257  12.927  1.00  0.71           C  
ATOM    619  CG  ASN A  39       7.010   7.155  13.677  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       7.416   6.865  14.834  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       7.383   8.218  13.037  1.00  0.71           N  
ATOM    622  H   ASN A  39       3.843   4.285  13.026  1.00  0.71           H  
ATOM    623  HA  ASN A  39       6.592   4.608  14.076  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       6.517   5.904  12.007  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       5.151   6.821  12.644  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       8.063   8.880  13.423  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       6.996   8.418  12.122  1.00  0.71           H  
ATOM    628  N   PRO A  40       5.111   4.909  16.178  1.00  0.71           N  
ATOM    629  CA  PRO A  40       4.503   5.221  17.457  1.00  0.71           C  
ATOM    630  C   PRO A  40       4.864   6.612  17.974  1.00  0.71           C  
ATOM    631  O   PRO A  40       4.199   7.119  18.878  1.00  0.71           O  
ATOM    632  CB  PRO A  40       5.091   4.141  18.375  1.00  0.71           C  
ATOM    633  CG  PRO A  40       5.432   2.993  17.452  1.00  0.71           C  
ATOM    634  CD  PRO A  40       5.894   3.644  16.181  1.00  0.71           C  
ATOM    635  HA  PRO A  40       3.415   5.114  17.371  1.00  0.71           H  
ATOM    636 1HB  PRO A  40       5.968   4.543  18.903  1.00  0.71           H  
ATOM    637 2HB  PRO A  40       4.353   3.868  19.142  1.00  0.71           H  
ATOM    638 1HG  PRO A  40       6.193   2.343  17.904  1.00  0.71           H  
ATOM    639 2HG  PRO A  40       4.536   2.368  17.283  1.00  0.71           H  
ATOM    640 1HD  PRO A  40       6.975   3.845  16.210  1.00  0.71           H  
ATOM    641 2HD  PRO A  40       5.604   2.982  15.356  1.00  0.71           H  
ATOM    642  N   ASN A  41       5.947   7.211  17.458  1.00  0.71           N  
ATOM    643  CA  ASN A  41       6.352   8.519  17.938  1.00  0.71           C  
ATOM    644  C   ASN A  41       5.876   9.655  17.035  1.00  0.71           C  
ATOM    645  O   ASN A  41       6.216  10.816  17.268  1.00  0.71           O  
ATOM    646  CB  ASN A  41       7.860   8.558  18.068  1.00  0.71           C  
ATOM    647  CG  ASN A  41       8.370   7.637  19.150  1.00  0.71           C  
ATOM    648  OD1 ASN A  41       7.768   7.516  20.224  1.00  0.71           O  
ATOM    649  ND2 ASN A  41       9.475   6.984  18.887  1.00  0.71           N  
ATOM    650  H   ASN A  41       6.478   6.805  16.686  1.00  0.71           H  
ATOM    651  HA  ASN A  41       5.908   8.680  18.921  1.00  0.71           H  
ATOM    652 1HB  ASN A  41       8.310   8.270  17.114  1.00  0.71           H  
ATOM    653 2HB  ASN A  41       8.181   9.577  18.286  1.00  0.71           H  
ATOM    654 1HD2 ASN A  41       9.863   6.360  19.567  1.00  0.71           H  
ATOM    655 2HD2 ASN A  41       9.934   7.111  18.007  1.00  0.71           H  
ATOM    656  N   ALA A  42       5.101   9.335  16.002  1.00  0.71           N  
ATOM    657  CA  ALA A  42       4.631  10.367  15.094  1.00  0.71           C  
ATOM    658  C   ALA A  42       3.648  11.318  15.746  1.00  0.71           C  
ATOM    659  O   ALA A  42       2.788  10.914  16.533  1.00  0.71           O  
ATOM    660  CB  ALA A  42       3.956   9.762  13.887  1.00  0.71           C  
ATOM    661  H   ALA A  42       4.832   8.367  15.830  1.00  0.71           H  
ATOM    662  HA  ALA A  42       5.495  10.939  14.774  1.00  0.71           H  
ATOM    663 1HB  ALA A  42       3.653  10.574  13.243  1.00  0.71           H  
ATOM    664 2HB  ALA A  42       4.648   9.110  13.364  1.00  0.71           H  
ATOM    665 3HB  ALA A  42       3.082   9.188  14.200  1.00  0.71           H  
ATOM    666  N   ASP A  43       3.719  12.582  15.355  1.00  0.71           N  
ATOM    667  CA  ASP A  43       2.713  13.546  15.780  1.00  0.71           C  
ATOM    668  C   ASP A  43       1.599  13.591  14.732  1.00  0.71           C  
ATOM    669  O   ASP A  43       1.693  14.355  13.768  1.00  0.71           O  
ATOM    670  CB  ASP A  43       3.339  14.935  15.992  1.00  0.71           C  
ATOM    671  CG  ASP A  43       2.357  16.012  16.545  1.00  0.71           C  
ATOM    672  OD1 ASP A  43       1.168  15.802  16.498  1.00  0.71           O  
ATOM    673  OD2 ASP A  43       2.801  17.043  17.002  1.00  0.71           O  
ATOM    674  H   ASP A  43       4.479  12.864  14.736  1.00  0.71           H  
ATOM    675  HA  ASP A  43       2.285  13.216  16.726  1.00  0.71           H  
ATOM    676 1HB  ASP A  43       4.175  14.844  16.687  1.00  0.71           H  
ATOM    677 2HB  ASP A  43       3.751  15.291  15.047  1.00  0.71           H  
ATOM    678  N   CYS A  44       0.583  12.738  14.896  1.00  0.71           N  
ATOM    679  CA  CYS A  44      -0.529  12.653  13.944  1.00  0.71           C  
ATOM    680  C   CYS A  44      -1.823  13.282  14.466  1.00  0.71           C  
ATOM    681  O   CYS A  44      -2.357  12.863  15.499  1.00  0.71           O  
ATOM    682  CB  CYS A  44      -0.851  11.216  13.568  1.00  0.71           C  
ATOM    683  SG  CYS A  44      -2.203  11.108  12.368  1.00  0.71           S  
ATOM    684  H   CYS A  44       0.596  12.132  15.708  1.00  0.71           H  
ATOM    685  HA  CYS A  44      -0.242  13.183  13.044  1.00  0.71           H  
ATOM    686 1HB  CYS A  44       0.026  10.725  13.144  1.00  0.71           H  
ATOM    687 2HB  CYS A  44      -1.135  10.666  14.459  1.00  0.71           H  
ATOM    688  HG  CYS A  44      -2.886  12.156  12.851  1.00  0.71           H  
ATOM    689  N   LYS A  45      -2.350  14.256  13.732  1.00  0.71           N  
ATOM    690  CA  LYS A  45      -3.593  14.923  14.128  1.00  0.71           C  
ATOM    691  C   LYS A  45      -4.687  14.818  13.062  1.00  0.71           C  
ATOM    692  O   LYS A  45      -4.388  14.758  11.869  1.00  0.71           O  
ATOM    693  CB  LYS A  45      -3.319  16.386  14.477  1.00  0.71           C  
ATOM    694  CG  LYS A  45      -2.452  16.594  15.741  1.00  0.71           C  
ATOM    695  CD  LYS A  45      -2.338  18.079  16.092  1.00  0.71           C  
ATOM    696  CE  LYS A  45      -1.541  18.327  17.386  1.00  0.71           C  
ATOM    697  NZ  LYS A  45      -0.075  18.066  17.226  1.00  0.71           N  
ATOM    698  H   LYS A  45      -1.840  14.561  12.901  1.00  0.71           H  
ATOM    699  HA  LYS A  45      -3.972  14.437  15.026  1.00  0.71           H  
ATOM    700 1HB  LYS A  45      -2.781  16.853  13.655  1.00  0.71           H  
ATOM    701 2HB  LYS A  45      -4.261  16.922  14.615  1.00  0.71           H  
ATOM    702 1HG  LYS A  45      -2.894  16.059  16.582  1.00  0.71           H  
ATOM    703 2HG  LYS A  45      -1.443  16.197  15.571  1.00  0.71           H  
ATOM    704 1HD  LYS A  45      -1.848  18.605  15.274  1.00  0.71           H  
ATOM    705 2HD  LYS A  45      -3.342  18.500  16.217  1.00  0.71           H  
ATOM    706 1HE  LYS A  45      -1.683  19.362  17.689  1.00  0.71           H  
ATOM    707 2HE  LYS A  45      -1.929  17.674  18.166  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45       0.417  18.232  18.086  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45       0.106  17.102  16.954  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45       0.317  18.656  16.517  1.00  0.71           H  
ATOM    711  N   ILE A  46      -5.943  14.798  13.523  1.00  0.73           N  
ATOM    712  CA  ILE A  46      -7.141  14.714  12.676  1.00  0.73           C  
ATOM    713  C   ILE A  46      -7.973  15.977  12.675  1.00  0.73           C  
ATOM    714  O   ILE A  46      -8.310  16.515  13.739  1.00  0.73           O  
ATOM    715  CB  ILE A  46      -8.032  13.532  13.110  1.00  0.73           C  
ATOM    716  CG1 ILE A  46      -7.261  12.211  12.876  1.00  0.73           C  
ATOM    717  CG2 ILE A  46      -9.364  13.538  12.318  1.00  0.73           C  
ATOM    718  CD1 ILE A  46      -7.857  11.017  13.519  1.00  0.73           C  
ATOM    719  H   ILE A  46      -6.077  14.847  14.523  1.00  0.73           H  
ATOM    720  HA  ILE A  46      -6.822  14.539  11.650  1.00  0.73           H  
ATOM    721  HB  ILE A  46      -8.248  13.606  14.177  1.00  0.73           H  
ATOM    722 1HG1 ILE A  46      -7.252  12.021  11.818  1.00  0.73           H  
ATOM    723 2HG1 ILE A  46      -6.236  12.316  13.220  1.00  0.73           H  
ATOM    724 1HG2 ILE A  46      -9.981  12.696  12.631  1.00  0.73           H  
ATOM    725 2HG2 ILE A  46      -9.902  14.465  12.508  1.00  0.73           H  
ATOM    726 3HG2 ILE A  46      -9.152  13.458  11.247  1.00  0.73           H  
ATOM    727 1HD1 ILE A  46      -7.281  10.144  13.280  1.00  0.73           H  
ATOM    728 2HD1 ILE A  46      -7.843  11.168  14.581  1.00  0.73           H  
ATOM    729 3HD1 ILE A  46      -8.880  10.872  13.172  1.00  0.73           H  
ATOM    730  N   TYR A  47      -8.301  16.434  11.468  1.00  0.76           N  
ATOM    731  CA  TYR A  47      -9.086  17.633  11.303  1.00  0.76           C  
ATOM    732  C   TYR A  47     -10.362  17.450  10.504  1.00  0.76           C  
ATOM    733  O   TYR A  47     -10.446  16.640   9.576  1.00  0.76           O  
ATOM    734  CB  TYR A  47      -8.233  18.708  10.634  1.00  0.76           C  
ATOM    735  CG  TYR A  47      -7.090  19.064  11.467  1.00  0.76           C  
ATOM    736  CD1 TYR A  47      -5.956  18.309  11.417  1.00  0.76           C  
ATOM    737  CD2 TYR A  47      -7.171  20.122  12.293  1.00  0.76           C  
ATOM    738  CE1 TYR A  47      -4.893  18.617  12.227  1.00  0.76           C  
ATOM    739  CE2 TYR A  47      -6.124  20.436  13.105  1.00  0.76           C  
ATOM    740  CZ  TYR A  47      -4.990  19.689  13.090  1.00  0.76           C  
ATOM    741  OH  TYR A  47      -3.966  20.009  13.941  1.00  0.76           O  
ATOM    742  H   TYR A  47      -7.962  15.947  10.643  1.00  0.76           H  
ATOM    743  HA  TYR A  47      -9.366  17.957  12.289  1.00  0.76           H  
ATOM    744 1HB  TYR A  47      -7.876  18.357   9.683  1.00  0.76           H  
ATOM    745 2HB  TYR A  47      -8.833  19.608  10.468  1.00  0.76           H  
ATOM    746  HD1 TYR A  47      -5.908  17.454  10.741  1.00  0.76           H  
ATOM    747  HD2 TYR A  47      -8.077  20.715  12.318  1.00  0.76           H  
ATOM    748  HE1 TYR A  47      -3.999  18.012  12.189  1.00  0.76           H  
ATOM    749  HE2 TYR A  47      -6.202  21.291  13.780  1.00  0.76           H  
ATOM    750  HH  TYR A  47      -4.354  20.415  14.761  1.00  0.76           H  
ATOM    751  N   ALA A  48     -11.346  18.242  10.881  1.00  0.80           N  
ATOM    752  CA  ALA A  48     -12.631  18.351  10.200  1.00  0.80           C  
ATOM    753  C   ALA A  48     -13.227  19.650  10.642  1.00  0.80           C  
ATOM    754  O   ALA A  48     -13.291  19.900  11.841  1.00  0.80           O  
ATOM    755  CB  ALA A  48     -13.557  17.212  10.553  1.00  0.80           C  
ATOM    756  H   ALA A  48     -11.152  18.851  11.683  1.00  0.80           H  
ATOM    757  HA  ALA A  48     -12.467  18.380   9.121  1.00  0.80           H  
ATOM    758 1HB  ALA A  48     -14.517  17.351  10.040  1.00  0.80           H  
ATOM    759 2HB  ALA A  48     -13.125  16.265  10.261  1.00  0.80           H  
ATOM    760 3HB  ALA A  48     -13.706  17.232  11.611  1.00  0.80           H  
ATOM    761  N   ASP A  49     -13.747  20.448   9.728  1.00  0.86           N  
ATOM    762  CA  ASP A  49     -14.276  21.732  10.157  1.00  0.86           C  
ATOM    763  C   ASP A  49     -15.372  21.517  11.204  1.00  0.86           C  
ATOM    764  O   ASP A  49     -15.373  22.161  12.266  1.00  0.86           O  
ATOM    765  CB  ASP A  49     -14.861  22.460   8.963  1.00  0.86           C  
ATOM    766  CG  ASP A  49     -13.796  22.869   7.922  1.00  0.86           C  
ATOM    767  OD1 ASP A  49     -12.637  22.811   8.209  1.00  0.86           O  
ATOM    768  OD2 ASP A  49     -14.176  23.211   6.822  1.00  0.86           O  
ATOM    769  H   ASP A  49     -13.729  20.191   8.751  1.00  0.86           H  
ATOM    770  HA  ASP A  49     -13.468  22.318  10.596  1.00  0.86           H  
ATOM    771 1HB  ASP A  49     -15.605  21.832   8.495  1.00  0.86           H  
ATOM    772 2HB  ASP A  49     -15.372  23.358   9.309  1.00  0.86           H  
ATOM    773  N   SER A  50     -16.221  20.511  10.931  1.00  0.93           N  
ATOM    774  CA  SER A  50     -17.322  20.105  11.792  1.00  0.93           C  
ATOM    775  C   SER A  50     -17.626  18.610  11.629  1.00  0.93           C  
ATOM    776  O   SER A  50     -17.406  18.028  10.562  1.00  0.93           O  
ATOM    777  CB  SER A  50     -18.562  20.914  11.469  1.00  0.93           C  
ATOM    778  OG  SER A  50     -19.627  20.562  12.311  1.00  0.93           O  
ATOM    779  H   SER A  50     -16.146  20.061  10.020  1.00  0.93           H  
ATOM    780  HA  SER A  50     -17.036  20.286  12.828  1.00  0.93           H  
ATOM    781 1HB  SER A  50     -18.341  21.975  11.577  1.00  0.93           H  
ATOM    782 2HB  SER A  50     -18.841  20.741  10.426  1.00  0.93           H  
ATOM    783  HG  SER A  50     -19.771  19.616  12.174  1.00  0.93           H  
ATOM    784  N   ILE A  51     -18.093  17.995  12.710  1.00  1.00           N  
ATOM    785  CA  ILE A  51     -18.453  16.579  12.719  1.00  1.00           C  
ATOM    786  C   ILE A  51     -19.980  16.402  12.764  1.00  1.00           C  
ATOM    787  O   ILE A  51     -20.647  17.055  13.570  1.00  1.00           O  
ATOM    788  CB  ILE A  51     -17.802  15.886  13.939  1.00  1.00           C  
ATOM    789  CG1 ILE A  51     -16.312  16.077  13.967  1.00  1.00           C  
ATOM    790  CG2 ILE A  51     -18.053  14.416  13.872  1.00  1.00           C  
ATOM    791  CD1 ILE A  51     -15.688  15.501  12.788  1.00  1.00           C  
ATOM    792  H   ILE A  51     -18.221  18.538  13.555  1.00  1.00           H  
ATOM    793  HA  ILE A  51     -18.085  16.109  11.807  1.00  1.00           H  
ATOM    794  HB  ILE A  51     -18.217  16.293  14.857  1.00  1.00           H  
ATOM    795 1HG1 ILE A  51     -16.062  17.136  14.027  1.00  1.00           H  
ATOM    796 2HG1 ILE A  51     -15.910  15.573  14.847  1.00  1.00           H  
ATOM    797 1HG2 ILE A  51     -17.603  13.921  14.731  1.00  1.00           H  
ATOM    798 2HG2 ILE A  51     -19.108  14.246  13.875  1.00  1.00           H  
ATOM    799 3HG2 ILE A  51     -17.627  14.012  12.953  1.00  1.00           H  
ATOM    800 1HD1 ILE A  51     -14.630  15.598  12.823  1.00  1.00           H  
ATOM    801 2HD1 ILE A  51     -15.938  14.459  12.748  1.00  1.00           H  
ATOM    802 3HD1 ILE A  51     -16.067  16.007  11.914  1.00  1.00           H  
ATOM    803  N   SER A  52     -20.538  15.546  11.894  1.00  1.05           N  
ATOM    804  CA  SER A  52     -21.987  15.309  11.882  1.00  1.05           C  
ATOM    805  C   SER A  52     -22.436  14.625  13.159  1.00  1.05           C  
ATOM    806  O   SER A  52     -21.642  13.940  13.797  1.00  1.05           O  
ATOM    807  CB  SER A  52     -22.369  14.417  10.713  1.00  1.05           C  
ATOM    808  OG  SER A  52     -21.816  13.110  10.873  1.00  1.05           O  
ATOM    809  H   SER A  52     -19.952  15.037  11.228  1.00  1.05           H  
ATOM    810  HA  SER A  52     -22.498  16.269  11.792  1.00  1.05           H  
ATOM    811 1HB  SER A  52     -23.453  14.351  10.647  1.00  1.05           H  
ATOM    812 2HB  SER A  52     -22.006  14.856   9.782  1.00  1.05           H  
ATOM    813  HG  SER A  52     -20.858  13.231  10.633  1.00  1.05           H  
ATOM    814  N   LYS A  53     -23.723  14.725  13.498  1.00  1.08           N  
ATOM    815  CA  LYS A  53     -24.206  14.084  14.721  1.00  1.08           C  
ATOM    816  C   LYS A  53     -24.037  12.570  14.733  1.00  1.08           C  
ATOM    817  O   LYS A  53     -23.720  11.983  15.768  1.00  1.08           O  
ATOM    818  CB  LYS A  53     -25.667  14.440  14.979  1.00  1.08           C  
ATOM    819  CG  LYS A  53     -25.882  15.881  15.410  1.00  1.08           C  
ATOM    820  CD  LYS A  53     -27.354  16.171  15.667  1.00  1.08           C  
ATOM    821  CE  LYS A  53     -27.562  17.605  16.136  1.00  1.08           C  
ATOM    822  NZ  LYS A  53     -28.991  17.897  16.389  1.00  1.08           N  
ATOM    823  H   LYS A  53     -24.351  15.281  12.935  1.00  1.08           H  
ATOM    824  HA  LYS A  53     -23.624  14.479  15.552  1.00  1.08           H  
ATOM    825 1HB  LYS A  53     -26.251  14.263  14.077  1.00  1.08           H  
ATOM    826 2HB  LYS A  53     -26.065  13.791  15.760  1.00  1.08           H  
ATOM    827 1HG  LYS A  53     -25.319  16.072  16.324  1.00  1.08           H  
ATOM    828 2HG  LYS A  53     -25.516  16.551  14.633  1.00  1.08           H  
ATOM    829 1HD  LYS A  53     -27.923  16.014  14.751  1.00  1.08           H  
ATOM    830 2HD  LYS A  53     -27.739  15.495  16.431  1.00  1.08           H  
ATOM    831 1HE  LYS A  53     -27.003  17.764  17.056  1.00  1.08           H  
ATOM    832 2HE  LYS A  53     -27.193  18.290  15.374  1.00  1.08           H  
ATOM    833 1HZ  LYS A  53     -29.107  18.839  16.701  1.00  1.08           H  
ATOM    834 2HZ  LYS A  53     -29.540  17.759  15.559  1.00  1.08           H  
ATOM    835 3HZ  LYS A  53     -29.372  17.266  17.109  1.00  1.08           H  
ATOM    836  N   VAL A  54     -24.200  11.913  13.590  1.00  1.08           N  
ATOM    837  CA  VAL A  54     -24.043  10.468  13.626  1.00  1.08           C  
ATOM    838  C   VAL A  54     -22.581  10.173  13.910  1.00  1.08           C  
ATOM    839  O   VAL A  54     -22.249   9.311  14.731  1.00  1.08           O  
ATOM    840  CB  VAL A  54     -24.442   9.795  12.310  1.00  1.08           C  
ATOM    841  CG1 VAL A  54     -24.134   8.315  12.402  1.00  1.08           C  
ATOM    842  CG2 VAL A  54     -25.905  10.023  12.037  1.00  1.08           C  
ATOM    843  H   VAL A  54     -24.438  12.399  12.739  1.00  1.08           H  
ATOM    844  HA  VAL A  54     -24.653  10.059  14.434  1.00  1.08           H  
ATOM    845  HB  VAL A  54     -23.841  10.211  11.498  1.00  1.08           H  
ATOM    846 1HG1 VAL A  54     -24.393   7.830  11.473  1.00  1.08           H  
ATOM    847 2HG1 VAL A  54     -23.090   8.166  12.611  1.00  1.08           H  
ATOM    848 3HG1 VAL A  54     -24.722   7.884  13.210  1.00  1.08           H  
ATOM    849 1HG2 VAL A  54     -26.180   9.545  11.103  1.00  1.08           H  
ATOM    850 2HG2 VAL A  54     -26.495   9.597  12.852  1.00  1.08           H  
ATOM    851 3HG2 VAL A  54     -26.097  11.092  11.968  1.00  1.08           H  
ATOM    852  N   SER A  55     -21.684  10.894  13.231  1.00  1.07           N  
ATOM    853  CA  SER A  55     -20.278  10.657  13.466  1.00  1.07           C  
ATOM    854  C   SER A  55     -19.905  10.946  14.913  1.00  1.07           C  
ATOM    855  O   SER A  55     -19.139  10.185  15.499  1.00  1.07           O  
ATOM    856  CB  SER A  55     -19.429  11.460  12.534  1.00  1.07           C  
ATOM    857  OG  SER A  55     -18.079  11.199  12.770  1.00  1.07           O  
ATOM    858  H   SER A  55     -21.957  11.623  12.563  1.00  1.07           H  
ATOM    859  HA  SER A  55     -20.072   9.604  13.279  1.00  1.07           H  
ATOM    860 1HB  SER A  55     -19.677  11.213  11.529  1.00  1.07           H  
ATOM    861 2HB  SER A  55     -19.646  12.498  12.653  1.00  1.07           H  
ATOM    862  HG  SER A  55     -17.935  11.379  13.702  1.00  1.07           H  
ATOM    863  N   LYS A  56     -20.436  12.037  15.492  1.00  1.05           N  
ATOM    864  CA  LYS A  56     -20.127  12.393  16.876  1.00  1.05           C  
ATOM    865  C   LYS A  56     -20.558  11.293  17.831  1.00  1.05           C  
ATOM    866  O   LYS A  56     -19.825  10.961  18.760  1.00  1.05           O  
ATOM    867  CB  LYS A  56     -20.823  13.695  17.300  1.00  1.05           C  
ATOM    868  CG  LYS A  56     -20.237  14.963  16.700  1.00  1.05           C  
ATOM    869  CD  LYS A  56     -21.039  16.200  17.048  1.00  1.05           C  
ATOM    870  CE  LYS A  56     -20.893  16.574  18.512  1.00  1.05           C  
ATOM    871  NZ  LYS A  56     -21.611  17.838  18.831  1.00  1.05           N  
ATOM    872  H   LYS A  56     -21.054  12.639  14.950  1.00  1.05           H  
ATOM    873  HA  LYS A  56     -19.051  12.526  16.966  1.00  1.05           H  
ATOM    874 1HB  LYS A  56     -21.871  13.644  17.013  1.00  1.05           H  
ATOM    875 2HB  LYS A  56     -20.787  13.787  18.384  1.00  1.05           H  
ATOM    876 1HG  LYS A  56     -19.202  15.090  17.015  1.00  1.05           H  
ATOM    877 2HG  LYS A  56     -20.266  14.874  15.638  1.00  1.05           H  
ATOM    878 1HD  LYS A  56     -20.700  17.029  16.420  1.00  1.05           H  
ATOM    879 2HD  LYS A  56     -22.090  16.017  16.827  1.00  1.05           H  
ATOM    880 1HE  LYS A  56     -21.295  15.772  19.129  1.00  1.05           H  
ATOM    881 2HE  LYS A  56     -19.835  16.701  18.742  1.00  1.05           H  
ATOM    882 1HZ  LYS A  56     -21.490  18.058  19.810  1.00  1.05           H  
ATOM    883 2HZ  LYS A  56     -21.233  18.588  18.267  1.00  1.05           H  
ATOM    884 3HZ  LYS A  56     -22.594  17.728  18.631  1.00  1.05           H  
ATOM    885  N   ASN A  57     -21.715  10.681  17.585  1.00  1.03           N  
ATOM    886  CA  ASN A  57     -22.178   9.615  18.461  1.00  1.03           C  
ATOM    887  C   ASN A  57     -21.209   8.432  18.436  1.00  1.03           C  
ATOM    888  O   ASN A  57     -20.869   7.859  19.482  1.00  1.03           O  
ATOM    889  CB  ASN A  57     -23.567   9.189  18.033  1.00  1.03           C  
ATOM    890  CG  ASN A  57     -24.626  10.221  18.397  1.00  1.03           C  
ATOM    891  OD1 ASN A  57     -24.427  11.046  19.298  1.00  1.03           O  
ATOM    892  ND2 ASN A  57     -25.738  10.199  17.702  1.00  1.03           N  
ATOM    893  H   ASN A  57     -22.303  10.990  16.808  1.00  1.03           H  
ATOM    894  HA  ASN A  57     -22.215   9.994  19.482  1.00  1.03           H  
ATOM    895 1HB  ASN A  57     -23.585   9.041  16.952  1.00  1.03           H  
ATOM    896 2HB  ASN A  57     -23.804   8.237  18.494  1.00  1.03           H  
ATOM    897 1HD2 ASN A  57     -26.462  10.860  17.897  1.00  1.03           H  
ATOM    898 2HD2 ASN A  57     -25.859   9.525  16.973  1.00  1.03           H  
ATOM    899  N   VAL A  58     -20.706   8.109  17.246  1.00  1.03           N  
ATOM    900  CA  VAL A  58     -19.763   7.011  17.122  1.00  1.03           C  
ATOM    901  C   VAL A  58     -18.420   7.388  17.730  1.00  1.03           C  
ATOM    902  O   VAL A  58     -17.840   6.606  18.475  1.00  1.03           O  
ATOM    903  CB  VAL A  58     -19.577   6.597  15.657  1.00  1.03           C  
ATOM    904  CG1 VAL A  58     -18.447   5.545  15.565  1.00  1.03           C  
ATOM    905  CG2 VAL A  58     -20.912   6.028  15.117  1.00  1.03           C  
ATOM    906  H   VAL A  58     -21.024   8.614  16.413  1.00  1.03           H  
ATOM    907  HA  VAL A  58     -20.162   6.154  17.666  1.00  1.03           H  
ATOM    908  HB  VAL A  58     -19.282   7.469  15.067  1.00  1.03           H  
ATOM    909 1HG1 VAL A  58     -18.302   5.254  14.527  1.00  1.03           H  
ATOM    910 2HG1 VAL A  58     -17.519   5.970  15.952  1.00  1.03           H  
ATOM    911 3HG1 VAL A  58     -18.714   4.670  16.157  1.00  1.03           H  
ATOM    912 1HG2 VAL A  58     -20.791   5.741  14.079  1.00  1.03           H  
ATOM    913 2HG2 VAL A  58     -21.205   5.157  15.705  1.00  1.03           H  
ATOM    914 3HG2 VAL A  58     -21.690   6.792  15.190  1.00  1.03           H  
ATOM    915  N   LEU A  59     -17.946   8.595  17.435  1.00  1.06           N  
ATOM    916  CA  LEU A  59     -16.677   9.112  17.931  1.00  1.06           C  
ATOM    917  C   LEU A  59     -16.648   9.173  19.451  1.00  1.06           C  
ATOM    918  O   LEU A  59     -15.623   8.883  20.063  1.00  1.06           O  
ATOM    919  CB  LEU A  59     -16.415  10.495  17.332  1.00  1.06           C  
ATOM    920  CG  LEU A  59     -15.113  11.160  17.702  1.00  1.06           C  
ATOM    921  CD1 LEU A  59     -13.975  10.270  17.281  1.00  1.06           C  
ATOM    922  CD2 LEU A  59     -15.023  12.529  16.987  1.00  1.06           C  
ATOM    923  H   LEU A  59     -18.491   9.190  16.822  1.00  1.06           H  
ATOM    924  HA  LEU A  59     -15.885   8.441  17.603  1.00  1.06           H  
ATOM    925 1HB  LEU A  59     -16.460  10.415  16.247  1.00  1.06           H  
ATOM    926 2HB  LEU A  59     -17.218  11.153  17.654  1.00  1.06           H  
ATOM    927  HG  LEU A  59     -15.065  11.302  18.783  1.00  1.06           H  
ATOM    928 1HD1 LEU A  59     -13.060  10.740  17.544  1.00  1.06           H  
ATOM    929 2HD1 LEU A  59     -14.048   9.301  17.788  1.00  1.06           H  
ATOM    930 3HD1 LEU A  59     -14.015  10.126  16.210  1.00  1.06           H  
ATOM    931 1HD2 LEU A  59     -14.084  13.013  17.251  1.00  1.06           H  
ATOM    932 2HD2 LEU A  59     -15.068  12.386  15.906  1.00  1.06           H  
ATOM    933 3HD2 LEU A  59     -15.857  13.158  17.303  1.00  1.06           H  
ATOM    934  N   ASN A  60     -17.763   9.569  20.073  1.00  1.13           N  
ATOM    935  CA  ASN A  60     -17.818   9.629  21.526  1.00  1.13           C  
ATOM    936  C   ASN A  60     -17.579   8.244  22.113  1.00  1.13           C  
ATOM    937  O   ASN A  60     -16.882   8.109  23.120  1.00  1.13           O  
ATOM    938  CB  ASN A  60     -19.152  10.177  21.992  1.00  1.13           C  
ATOM    939  CG  ASN A  60     -19.298  11.663  21.766  1.00  1.13           C  
ATOM    940  OD1 ASN A  60     -18.312  12.398  21.608  1.00  1.13           O  
ATOM    941  ND2 ASN A  60     -20.522  12.121  21.748  1.00  1.13           N  
ATOM    942  H   ASN A  60     -18.578   9.846  19.531  1.00  1.13           H  
ATOM    943  HA  ASN A  60     -17.020  10.282  21.880  1.00  1.13           H  
ATOM    944 1HB  ASN A  60     -19.954   9.665  21.449  1.00  1.13           H  
ATOM    945 2HB  ASN A  60     -19.284   9.962  23.050  1.00  1.13           H  
ATOM    946 1HD2 ASN A  60     -20.691  13.092  21.600  1.00  1.13           H  
ATOM    947 2HD2 ASN A  60     -21.289  11.494  21.876  1.00  1.13           H  
ATOM    948  N   GLU A  61     -18.111   7.202  21.455  1.00  1.23           N  
ATOM    949  CA  GLU A  61     -17.851   5.845  21.923  1.00  1.23           C  
ATOM    950  C   GLU A  61     -16.395   5.487  21.616  1.00  1.23           C  
ATOM    951  O   GLU A  61     -15.642   5.023  22.479  1.00  1.23           O  
ATOM    952  CB  GLU A  61     -18.770   4.836  21.213  1.00  1.23           C  
ATOM    953  CG  GLU A  61     -18.602   3.366  21.652  1.00  1.23           C  
ATOM    954  CD  GLU A  61     -19.075   3.052  23.047  1.00  1.23           C  
ATOM    955  OE1 GLU A  61     -19.859   3.789  23.587  1.00  1.23           O  
ATOM    956  OE2 GLU A  61     -18.649   2.036  23.570  1.00  1.23           O  
ATOM    957  H   GLU A  61     -18.720   7.360  20.647  1.00  1.23           H  
ATOM    958  HA  GLU A  61     -18.010   5.801  22.999  1.00  1.23           H  
ATOM    959 1HB  GLU A  61     -19.810   5.120  21.368  1.00  1.23           H  
ATOM    960 2HB  GLU A  61     -18.588   4.871  20.142  1.00  1.23           H  
ATOM    961 1HG  GLU A  61     -19.120   2.722  20.954  1.00  1.23           H  
ATOM    962 2HG  GLU A  61     -17.547   3.123  21.590  1.00  1.23           H  
ATOM    963  N   ILE A  62     -15.953   5.780  20.396  1.00  1.35           N  
ATOM    964  CA  ILE A  62     -14.608   5.405  20.008  1.00  1.35           C  
ATOM    965  C   ILE A  62     -13.629   6.523  20.269  1.00  1.35           C  
ATOM    966  O   ILE A  62     -13.002   7.074  19.356  1.00  1.35           O  
ATOM    967  CB  ILE A  62     -14.569   5.043  18.526  1.00  1.35           C  
ATOM    968  CG1 ILE A  62     -15.685   3.997  18.252  1.00  1.35           C  
ATOM    969  CG2 ILE A  62     -13.165   4.578  18.112  1.00  1.35           C  
ATOM    970  CD1 ILE A  62     -15.593   2.789  19.103  1.00  1.35           C  
ATOM    971  H   ILE A  62     -16.579   6.213  19.722  1.00  1.35           H  
ATOM    972  HA  ILE A  62     -14.304   4.537  20.590  1.00  1.35           H  
ATOM    973  HB  ILE A  62     -14.832   5.928  17.945  1.00  1.35           H  
ATOM    974 1HG1 ILE A  62     -16.649   4.456  18.424  1.00  1.35           H  
ATOM    975 2HG1 ILE A  62     -15.634   3.679  17.214  1.00  1.35           H  
ATOM    976 1HG2 ILE A  62     -13.141   4.338  17.062  1.00  1.35           H  
ATOM    977 2HG2 ILE A  62     -12.451   5.370  18.311  1.00  1.35           H  
ATOM    978 3HG2 ILE A  62     -12.898   3.706  18.677  1.00  1.35           H  
ATOM    979 1HD1 ILE A  62     -16.395   2.119  18.865  1.00  1.35           H  
ATOM    980 2HD1 ILE A  62     -14.668   2.317  18.933  1.00  1.35           H  
ATOM    981 3HD1 ILE A  62     -15.662   3.070  20.146  1.00  1.35           H  
ATOM    982  N   ASN A  63     -13.391   6.771  21.543  1.00  1.47           N  
ATOM    983  CA  ASN A  63     -12.521   7.870  21.922  1.00  1.47           C  
ATOM    984  C   ASN A  63     -11.055   7.477  21.884  1.00  1.47           C  
ATOM    985  O   ASN A  63     -10.341   7.567  22.883  1.00  1.47           O  
ATOM    986  CB  ASN A  63     -12.909   8.403  23.289  1.00  1.47           C  
ATOM    987  CG  ASN A  63     -12.223   9.713  23.634  1.00  1.47           C  
ATOM    988  OD1 ASN A  63     -11.726  10.443  22.760  1.00  1.47           O  
ATOM    989  ND2 ASN A  63     -12.197  10.027  24.909  1.00  1.47           N  
ATOM    990  H   ASN A  63     -13.915   6.224  22.228  1.00  1.47           H  
ATOM    991  HA  ASN A  63     -12.660   8.675  21.197  1.00  1.47           H  
ATOM    992 1HB  ASN A  63     -13.994   8.553  23.317  1.00  1.47           H  
ATOM    993 2HB  ASN A  63     -12.664   7.663  24.049  1.00  1.47           H  
ATOM    994 1HD2 ASN A  63     -11.768  10.878  25.210  1.00  1.47           H  
ATOM    995 2HD2 ASN A  63     -12.615   9.414  25.581  1.00  1.47           H  
ATOM    996  N   GLU A  64     -10.568   7.134  20.700  1.00  1.54           N  
ATOM    997  CA  GLU A  64      -9.181   6.692  20.539  1.00  1.54           C  
ATOM    998  C   GLU A  64      -8.223   7.856  20.400  1.00  1.54           C  
ATOM    999  O   GLU A  64      -7.479   7.947  19.427  1.00  1.54           O  
ATOM   1000  CB  GLU A  64      -9.068   5.785  19.310  1.00  1.54           C  
ATOM   1001  CG  GLU A  64      -9.760   4.454  19.455  1.00  1.54           C  
ATOM   1002  CD  GLU A  64      -9.022   3.519  20.383  1.00  1.54           C  
ATOM   1003  OE1 GLU A  64      -7.897   3.185  20.090  1.00  1.54           O  
ATOM   1004  OE2 GLU A  64      -9.572   3.160  21.394  1.00  1.54           O  
ATOM   1005  H   GLU A  64     -11.221   7.140  19.918  1.00  1.54           H  
ATOM   1006  HA  GLU A  64      -8.896   6.122  21.425  1.00  1.54           H  
ATOM   1007 1HB  GLU A  64      -9.510   6.290  18.449  1.00  1.54           H  
ATOM   1008 2HB  GLU A  64      -8.019   5.604  19.083  1.00  1.54           H  
ATOM   1009 1HG  GLU A  64     -10.752   4.627  19.868  1.00  1.54           H  
ATOM   1010 2HG  GLU A  64      -9.876   3.994  18.476  1.00  1.54           H  
ATOM   1011  N   ALA A  65      -8.222   8.726  21.406  1.00  1.55           N  
ATOM   1012  CA  ALA A  65      -7.384   9.921  21.423  1.00  1.55           C  
ATOM   1013  C   ALA A  65      -7.499  10.680  20.098  1.00  1.55           C  
ATOM   1014  O   ALA A  65      -6.483  10.983  19.459  1.00  1.55           O  
ATOM   1015  CB  ALA A  65      -5.938   9.551  21.703  1.00  1.55           C  
ATOM   1016  H   ALA A  65      -8.857   8.524  22.177  1.00  1.55           H  
ATOM   1017  HA  ALA A  65      -7.748  10.568  22.217  1.00  1.55           H  
ATOM   1018 1HB  ALA A  65      -5.335  10.457  21.742  1.00  1.55           H  
ATOM   1019 2HB  ALA A  65      -5.878   9.033  22.660  1.00  1.55           H  
ATOM   1020 3HB  ALA A  65      -5.564   8.900  20.915  1.00  1.55           H  
ATOM   1021  N   ILE A  66      -8.731  10.975  19.681  1.00  1.48           N  
ATOM   1022  CA  ILE A  66      -8.956  11.621  18.394  1.00  1.48           C  
ATOM   1023  C   ILE A  66      -9.197  13.110  18.552  1.00  1.48           C  
ATOM   1024  O   ILE A  66      -8.487  13.934  17.985  1.00  1.48           O  
ATOM   1025  CB  ILE A  66     -10.194  11.001  17.736  1.00  1.48           C  
ATOM   1026  CG1 ILE A  66      -9.992   9.531  17.641  1.00  1.48           C  
ATOM   1027  CG2 ILE A  66     -10.469  11.623  16.375  1.00  1.48           C  
ATOM   1028  CD1 ILE A  66      -8.776   9.145  16.842  1.00  1.48           C  
ATOM   1029  H   ILE A  66      -9.514  10.713  20.260  1.00  1.48           H  
ATOM   1030  HA  ILE A  66      -8.085  11.467  17.761  1.00  1.48           H  
ATOM   1031  HB  ILE A  66     -11.043  11.160  18.384  1.00  1.48           H  
ATOM   1032 1HG1 ILE A  66      -9.887   9.145  18.637  1.00  1.48           H  
ATOM   1033 2HG1 ILE A  66     -10.878   9.087  17.217  1.00  1.48           H  
ATOM   1034 1HG2 ILE A  66     -11.355  11.177  15.927  1.00  1.48           H  
ATOM   1035 2HG2 ILE A  66     -10.616  12.682  16.495  1.00  1.48           H  
ATOM   1036 3HG2 ILE A  66      -9.639  11.456  15.739  1.00  1.48           H  
ATOM   1037 1HD1 ILE A  66      -8.675   8.071  16.833  1.00  1.48           H  
ATOM   1038 2HD1 ILE A  66      -8.871   9.508  15.831  1.00  1.48           H  
ATOM   1039 3HD1 ILE A  66      -7.890   9.578  17.300  1.00  1.48           H  
ATOM   1040  N   PHE A  67     -10.254  13.453  19.270  1.00  1.37           N  
ATOM   1041  CA  PHE A  67     -10.654  14.807  19.679  1.00  1.37           C  
ATOM   1042  C   PHE A  67     -11.158  15.744  18.563  1.00  1.37           C  
ATOM   1043  O   PHE A  67     -12.074  16.528  18.795  1.00  1.37           O  
ATOM   1044  CB  PHE A  67      -9.456  15.499  20.342  1.00  1.37           C  
ATOM   1045  CG  PHE A  67      -8.780  14.674  21.420  1.00  1.37           C  
ATOM   1046  CD1 PHE A  67      -7.467  14.245  21.248  1.00  1.37           C  
ATOM   1047  CD2 PHE A  67      -9.442  14.309  22.577  1.00  1.37           C  
ATOM   1048  CE1 PHE A  67      -6.834  13.488  22.206  1.00  1.37           C  
ATOM   1049  CE2 PHE A  67      -8.808  13.545  23.540  1.00  1.37           C  
ATOM   1050  CZ  PHE A  67      -7.501  13.139  23.353  1.00  1.37           C  
ATOM   1051  H   PHE A  67     -10.811  12.696  19.634  1.00  1.37           H  
ATOM   1052  HA  PHE A  67     -11.452  14.705  20.414  1.00  1.37           H  
ATOM   1053 1HB  PHE A  67      -8.713  15.775  19.595  1.00  1.37           H  
ATOM   1054 2HB  PHE A  67      -9.797  16.427  20.798  1.00  1.37           H  
ATOM   1055  HD1 PHE A  67      -6.937  14.520  20.332  1.00  1.37           H  
ATOM   1056  HD2 PHE A  67     -10.475  14.629  22.725  1.00  1.37           H  
ATOM   1057  HE1 PHE A  67      -5.805  13.165  22.052  1.00  1.37           H  
ATOM   1058  HE2 PHE A  67      -9.340  13.264  24.450  1.00  1.37           H  
ATOM   1059  HZ  PHE A  67      -7.002  12.538  24.112  1.00  1.37           H  
ATOM   1060  N   VAL A  68     -10.633  15.566  17.349  1.00  1.24           N  
ATOM   1061  CA  VAL A  68     -10.900  16.360  16.142  1.00  1.24           C  
ATOM   1062  C   VAL A  68     -10.733  17.873  16.325  1.00  1.24           C  
ATOM   1063  O   VAL A  68     -11.474  18.524  17.057  1.00  1.24           O  
ATOM   1064  CB  VAL A  68     -12.303  16.121  15.561  1.00  1.24           C  
ATOM   1065  CG1 VAL A  68     -12.497  17.088  14.391  1.00  1.24           C  
ATOM   1066  CG2 VAL A  68     -12.458  14.667  15.090  1.00  1.24           C  
ATOM   1067  H   VAL A  68      -9.887  14.888  17.301  1.00  1.24           H  
ATOM   1068  HA  VAL A  68     -10.183  16.040  15.385  1.00  1.24           H  
ATOM   1069  HB  VAL A  68     -13.055  16.352  16.317  1.00  1.24           H  
ATOM   1070 1HG1 VAL A  68     -13.467  16.977  13.984  1.00  1.24           H  
ATOM   1071 2HG1 VAL A  68     -12.387  18.116  14.738  1.00  1.24           H  
ATOM   1072 3HG1 VAL A  68     -11.749  16.891  13.620  1.00  1.24           H  
ATOM   1073 1HG2 VAL A  68     -13.451  14.518  14.673  1.00  1.24           H  
ATOM   1074 2HG2 VAL A  68     -11.708  14.449  14.331  1.00  1.24           H  
ATOM   1075 3HG2 VAL A  68     -12.326  14.010  15.931  1.00  1.24           H  
ATOM   1076  N   GLU A  69      -9.773  18.437  15.607  1.00  1.12           N  
ATOM   1077  CA  GLU A  69      -9.562  19.885  15.609  1.00  1.12           C  
ATOM   1078  C   GLU A  69     -10.159  20.461  14.315  1.00  1.12           C  
ATOM   1079  O   GLU A  69     -10.222  19.753  13.319  1.00  1.12           O  
ATOM   1080  CB  GLU A  69      -8.077  20.195  15.753  1.00  1.12           C  
ATOM   1081  CG  GLU A  69      -7.441  19.822  17.093  1.00  1.12           C  
ATOM   1082  CD  GLU A  69      -5.939  20.186  17.186  1.00  1.12           C  
ATOM   1083  OE1 GLU A  69      -5.386  20.707  16.232  1.00  1.12           O  
ATOM   1084  OE2 GLU A  69      -5.362  19.928  18.214  1.00  1.12           O  
ATOM   1085  H   GLU A  69      -9.192  17.838  15.016  1.00  1.12           H  
ATOM   1086  HA  GLU A  69     -10.091  20.321  16.456  1.00  1.12           H  
ATOM   1087 1HB  GLU A  69      -7.570  19.569  15.060  1.00  1.12           H  
ATOM   1088 2HB  GLU A  69      -7.873  21.237  15.515  1.00  1.12           H  
ATOM   1089 1HG  GLU A  69      -7.980  20.334  17.889  1.00  1.12           H  
ATOM   1090 2HG  GLU A  69      -7.556  18.748  17.248  1.00  1.12           H  
ATOM   1091  N   SER A  70     -10.607  21.717  14.305  1.00  1.02           N  
ATOM   1092  CA  SER A  70     -11.176  22.241  13.053  1.00  1.02           C  
ATOM   1093  C   SER A  70     -10.191  22.687  11.960  1.00  1.02           C  
ATOM   1094  O   SER A  70     -10.408  22.377  10.792  1.00  1.02           O  
ATOM   1095  CB  SER A  70     -12.136  23.386  13.337  1.00  1.02           C  
ATOM   1096  OG  SER A  70     -13.298  22.942  14.017  1.00  1.02           O  
ATOM   1097  H   SER A  70     -10.561  22.288  15.136  1.00  1.02           H  
ATOM   1098  HA  SER A  70     -11.768  21.449  12.624  1.00  1.02           H  
ATOM   1099 1HB  SER A  70     -11.625  24.131  13.941  1.00  1.02           H  
ATOM   1100 2HB  SER A  70     -12.421  23.865  12.401  1.00  1.02           H  
ATOM   1101  HG  SER A  70     -13.957  22.640  13.314  1.00  1.02           H  
ATOM   1102  N   TYR A  71      -9.102  23.377  12.318  1.00  0.95           N  
ATOM   1103  CA  TYR A  71      -8.212  23.931  11.285  1.00  0.95           C  
ATOM   1104  C   TYR A  71      -6.746  23.459  11.424  1.00  0.95           C  
ATOM   1105  O   TYR A  71      -6.135  23.690  12.467  1.00  0.95           O  
ATOM   1106  CB  TYR A  71      -8.235  25.457  11.320  1.00  0.95           C  
ATOM   1107  CG  TYR A  71      -7.377  26.075  10.237  1.00  0.95           C  
ATOM   1108  CD1 TYR A  71      -7.884  26.233   8.949  1.00  0.95           C  
ATOM   1109  CD2 TYR A  71      -6.080  26.445  10.514  1.00  0.95           C  
ATOM   1110  CE1 TYR A  71      -7.090  26.767   7.953  1.00  0.95           C  
ATOM   1111  CE2 TYR A  71      -5.287  26.975   9.520  1.00  0.95           C  
ATOM   1112  CZ  TYR A  71      -5.784  27.136   8.245  1.00  0.95           C  
ATOM   1113  OH  TYR A  71      -4.977  27.665   7.265  1.00  0.95           O  
ATOM   1114  H   TYR A  71      -8.926  23.563  13.295  1.00  0.95           H  
ATOM   1115  HA  TYR A  71      -8.628  23.632  10.335  1.00  0.95           H  
ATOM   1116 1HB  TYR A  71      -9.260  25.809  11.190  1.00  0.95           H  
ATOM   1117 2HB  TYR A  71      -7.878  25.811  12.285  1.00  0.95           H  
ATOM   1118  HD1 TYR A  71      -8.910  25.932   8.725  1.00  0.95           H  
ATOM   1119  HD2 TYR A  71      -5.677  26.308  11.514  1.00  0.95           H  
ATOM   1120  HE1 TYR A  71      -7.490  26.891   6.948  1.00  0.95           H  
ATOM   1121  HE2 TYR A  71      -4.259  27.258   9.743  1.00  0.95           H  
ATOM   1122  HH  TYR A  71      -4.141  27.933   7.659  1.00  0.95           H  
ATOM   1123  N   PRO A  72      -6.166  22.794  10.401  1.00  0.88           N  
ATOM   1124  CA  PRO A  72      -4.834  22.208  10.369  1.00  0.88           C  
ATOM   1125  C   PRO A  72      -3.651  23.135  10.261  1.00  0.88           C  
ATOM   1126  O   PRO A  72      -3.727  24.227   9.705  1.00  0.88           O  
ATOM   1127  CB  PRO A  72      -4.898  21.359   9.119  1.00  0.88           C  
ATOM   1128  CG  PRO A  72      -5.846  22.054   8.243  1.00  0.88           C  
ATOM   1129  CD  PRO A  72      -6.896  22.604   9.141  1.00  0.88           C  
ATOM   1130  HA  PRO A  72      -4.686  21.578  11.236  1.00  0.88           H  
ATOM   1131 1HB  PRO A  72      -3.914  21.283   8.684  1.00  0.88           H  
ATOM   1132 2HB  PRO A  72      -5.218  20.345   9.372  1.00  0.88           H  
ATOM   1133 1HG  PRO A  72      -5.329  22.843   7.673  1.00  0.88           H  
ATOM   1134 2HG  PRO A  72      -6.242  21.369   7.523  1.00  0.88           H  
ATOM   1135 1HD  PRO A  72      -7.224  23.549   8.706  1.00  0.88           H  
ATOM   1136 2HD  PRO A  72      -7.721  21.877   9.263  1.00  0.88           H  
ATOM   1137  N   LYS A  73      -2.508  22.610  10.702  1.00  0.82           N  
ATOM   1138  CA  LYS A  73      -1.210  23.253  10.523  1.00  0.82           C  
ATOM   1139  C   LYS A  73      -0.542  22.675   9.263  1.00  0.82           C  
ATOM   1140  O   LYS A  73       0.483  23.166   8.793  1.00  0.82           O  
ATOM   1141  CB  LYS A  73      -0.337  23.014  11.754  1.00  0.82           C  
ATOM   1142  CG  LYS A  73      -0.958  23.494  13.071  1.00  0.82           C  
ATOM   1143  CD  LYS A  73      -1.235  24.989  13.078  1.00  0.82           C  
ATOM   1144  CE  LYS A  73      -1.784  25.433  14.441  1.00  0.82           C  
ATOM   1145  NZ  LYS A  73      -2.126  26.875  14.464  1.00  0.82           N  
ATOM   1146  H   LYS A  73      -2.540  21.723  11.191  1.00  0.82           H  
ATOM   1147  HA  LYS A  73      -1.353  24.325  10.379  1.00  0.82           H  
ATOM   1148 1HB  LYS A  73      -0.133  21.949  11.851  1.00  0.82           H  
ATOM   1149 2HB  LYS A  73       0.622  23.520  11.627  1.00  0.82           H  
ATOM   1150 1HG  LYS A  73      -1.897  22.960  13.246  1.00  0.82           H  
ATOM   1151 2HG  LYS A  73      -0.277  23.264  13.891  1.00  0.82           H  
ATOM   1152 1HD  LYS A  73      -0.314  25.531  12.866  1.00  0.82           H  
ATOM   1153 2HD  LYS A  73      -1.968  25.226  12.301  1.00  0.82           H  
ATOM   1154 1HE  LYS A  73      -2.680  24.854  14.670  1.00  0.82           H  
ATOM   1155 2HE  LYS A  73      -1.033  25.239  15.208  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  73      -2.483  27.122  15.377  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  73      -1.301  27.421  14.265  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  73      -2.833  27.058  13.763  1.00  0.82           H  
ATOM   1159  N   LEU A  74      -1.146  21.593   8.770  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      -0.778  20.791   7.597  1.00  0.76           C  
ATOM   1161  C   LEU A  74       0.552  20.023   7.634  1.00  0.76           C  
ATOM   1162  O   LEU A  74       0.913  19.414   6.639  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      -0.850  21.670   6.337  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      -2.266  22.257   6.033  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      -2.201  23.177   4.826  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      -3.223  21.106   5.751  1.00  0.76           C  
ATOM   1167  H   LEU A  74      -1.972  21.299   9.261  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      -1.555  20.041   7.482  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      -0.150  22.499   6.434  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      -0.544  21.073   5.478  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      -2.621  22.835   6.891  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      -3.190  23.584   4.609  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      -1.513  23.994   5.031  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      -1.853  22.620   3.979  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      -4.217  21.498   5.537  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      -2.864  20.546   4.898  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      -3.272  20.449   6.608  1.00  0.76           H  
ATOM   1178  N   SER A  75       1.218  19.937   8.788  1.00  0.71           N  
ATOM   1179  CA  SER A  75       2.413  19.084   8.918  1.00  0.71           C  
ATOM   1180  C   SER A  75       3.406  19.141   7.733  1.00  0.71           C  
ATOM   1181  O   SER A  75       3.494  20.126   7.003  1.00  0.71           O  
ATOM   1182  CB  SER A  75       1.913  17.645   9.090  1.00  0.71           C  
ATOM   1183  OG  SER A  75       2.948  16.742   9.273  1.00  0.71           O  
ATOM   1184  H   SER A  75       0.892  20.468   9.580  1.00  0.71           H  
ATOM   1185  HA  SER A  75       2.946  19.388   9.820  1.00  0.71           H  
ATOM   1186 1HB  SER A  75       1.245  17.593   9.942  1.00  0.71           H  
ATOM   1187 2HB  SER A  75       1.336  17.357   8.210  1.00  0.71           H  
ATOM   1188  HG  SER A  75       3.184  16.777  10.225  1.00  0.71           H  
ATOM   1189  N   ASP A  76       4.181  18.063   7.574  1.00  0.67           N  
ATOM   1190  CA  ASP A  76       5.042  17.823   6.432  1.00  0.67           C  
ATOM   1191  C   ASP A  76       4.297  16.875   5.490  1.00  0.67           C  
ATOM   1192  O   ASP A  76       4.505  16.908   4.267  1.00  0.67           O  
ATOM   1193  CB  ASP A  76       6.378  17.203   6.842  1.00  0.67           C  
ATOM   1194  CG  ASP A  76       7.217  18.112   7.746  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76       7.459  19.231   7.369  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76       7.633  17.662   8.788  1.00  0.67           O  
ATOM   1197  H   ASP A  76       4.102  17.345   8.256  1.00  0.67           H  
ATOM   1198  HA  ASP A  76       5.229  18.762   5.915  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76       6.191  16.262   7.365  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76       6.955  16.967   5.948  1.00  0.67           H  
ATOM   1201  N   THR A  77       3.459  16.012   6.094  1.00  0.63           N  
ATOM   1202  CA  THR A  77       2.706  15.005   5.336  1.00  0.63           C  
ATOM   1203  C   THR A  77       1.218  15.116   5.631  1.00  0.63           C  
ATOM   1204  O   THR A  77       0.807  15.113   6.798  1.00  0.63           O  
ATOM   1205  CB  THR A  77       3.181  13.574   5.661  1.00  0.63           C  
ATOM   1206  OG1 THR A  77       4.577  13.463   5.348  1.00  0.63           O  
ATOM   1207  CG2 THR A  77       2.401  12.529   4.842  1.00  0.63           C  
ATOM   1208  H   THR A  77       3.340  16.079   7.113  1.00  0.63           H  
ATOM   1209  HA  THR A  77       2.852  15.184   4.272  1.00  0.63           H  
ATOM   1210  HB  THR A  77       3.038  13.377   6.726  1.00  0.63           H  
ATOM   1211  HG1 THR A  77       4.745  13.793   4.449  1.00  0.63           H  
ATOM   1212 1HG2 THR A  77       2.767  11.536   5.092  1.00  0.63           H  
ATOM   1213 2HG2 THR A  77       1.339  12.590   5.075  1.00  0.63           H  
ATOM   1214 3HG2 THR A  77       2.553  12.719   3.779  1.00  0.63           H  
ATOM   1215  N   VAL A  78       0.420  15.194   4.578  1.00  0.61           N  
ATOM   1216  CA  VAL A  78      -1.010  15.321   4.739  1.00  0.61           C  
ATOM   1217  C   VAL A  78      -1.768  14.211   4.035  1.00  0.61           C  
ATOM   1218  O   VAL A  78      -1.538  13.942   2.857  1.00  0.61           O  
ATOM   1219  CB  VAL A  78      -1.507  16.669   4.170  1.00  0.61           C  
ATOM   1220  CG1 VAL A  78      -3.004  16.778   4.342  1.00  0.61           C  
ATOM   1221  CG2 VAL A  78      -0.798  17.814   4.841  1.00  0.61           C  
ATOM   1222  H   VAL A  78       0.826  15.186   3.648  1.00  0.61           H  
ATOM   1223  HA  VAL A  78      -1.237  15.289   5.797  1.00  0.61           H  
ATOM   1224  HB  VAL A  78      -1.301  16.699   3.115  1.00  0.61           H  
ATOM   1225 1HG1 VAL A  78      -3.343  17.710   3.933  1.00  0.61           H  
ATOM   1226 2HG1 VAL A  78      -3.504  15.964   3.831  1.00  0.61           H  
ATOM   1227 3HG1 VAL A  78      -3.237  16.739   5.405  1.00  0.61           H  
ATOM   1228 1HG2 VAL A  78      -1.140  18.755   4.428  1.00  0.61           H  
ATOM   1229 2HG2 VAL A  78      -1.001  17.795   5.894  1.00  0.61           H  
ATOM   1230 3HG2 VAL A  78       0.275  17.726   4.683  1.00  0.61           H  
ATOM   1231  N   PHE A  79      -2.667  13.580   4.756  1.00  0.60           N  
ATOM   1232  CA  PHE A  79      -3.539  12.597   4.162  1.00  0.60           C  
ATOM   1233  C   PHE A  79      -4.903  13.225   4.056  1.00  0.60           C  
ATOM   1234  O   PHE A  79      -5.340  13.899   4.985  1.00  0.60           O  
ATOM   1235  CB  PHE A  79      -3.632  11.313   4.975  1.00  0.60           C  
ATOM   1236  CG  PHE A  79      -2.425  10.371   4.921  1.00  0.60           C  
ATOM   1237  CD1 PHE A  79      -1.319  10.503   5.735  1.00  0.60           C  
ATOM   1238  CD2 PHE A  79      -2.462   9.294   4.045  1.00  0.60           C  
ATOM   1239  CE1 PHE A  79      -0.282   9.571   5.651  1.00  0.60           C  
ATOM   1240  CE2 PHE A  79      -1.437   8.383   3.973  1.00  0.60           C  
ATOM   1241  CZ  PHE A  79      -0.346   8.521   4.775  1.00  0.60           C  
ATOM   1242  H   PHE A  79      -2.782  13.845   5.730  1.00  0.60           H  
ATOM   1243  HA  PHE A  79      -3.181  12.354   3.166  1.00  0.60           H  
ATOM   1244 1HB  PHE A  79      -3.803  11.572   6.013  1.00  0.60           H  
ATOM   1245 2HB  PHE A  79      -4.507  10.758   4.633  1.00  0.60           H  
ATOM   1246  HD1 PHE A  79      -1.265  11.334   6.444  1.00  0.60           H  
ATOM   1247  HD2 PHE A  79      -3.335   9.179   3.401  1.00  0.60           H  
ATOM   1248  HE1 PHE A  79       0.575   9.664   6.275  1.00  0.60           H  
ATOM   1249  HE2 PHE A  79      -1.498   7.556   3.283  1.00  0.60           H  
ATOM   1250  HZ  PHE A  79       0.469   7.798   4.722  1.00  0.60           H  
ATOM   1251  N   ILE A  80      -5.565  13.013   2.944  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      -6.900  13.532   2.762  1.00  0.61           C  
ATOM   1253  C   ILE A  80      -7.828  12.344   2.656  1.00  0.61           C  
ATOM   1254  O   ILE A  80      -7.564  11.403   1.902  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      -6.985  14.460   1.541  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      -6.012  15.625   1.735  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      -8.397  14.967   1.398  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      -5.845  16.507   0.550  1.00  0.61           C  
ATOM   1259  H   ILE A  80      -5.120  12.480   2.204  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      -7.189  14.109   3.639  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      -6.686  13.923   0.645  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      -6.350  16.215   2.562  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      -5.032  15.217   1.977  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      -8.467  15.627   0.543  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      -9.071  14.124   1.253  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      -8.683  15.509   2.304  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      -5.131  17.283   0.793  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      -5.480  15.922  -0.295  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      -6.798  16.957   0.297  1.00  0.61           H  
ATOM   1270  N   VAL A  81      -8.859  12.351   3.478  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      -9.794  11.246   3.552  1.00  0.64           C  
ATOM   1272  C   VAL A  81     -11.202  11.663   3.155  1.00  0.64           C  
ATOM   1273  O   VAL A  81     -11.786  12.578   3.744  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      -9.773  10.697   4.991  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81     -10.741   9.616   5.164  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      -8.355  10.177   5.327  1.00  0.64           C  
ATOM   1277  H   VAL A  81      -9.004  13.174   4.065  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      -9.462  10.461   2.871  1.00  0.64           H  
ATOM   1279  HB  VAL A  81     -10.046  11.500   5.677  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81     -10.687   9.299   6.194  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81     -11.746   9.976   4.943  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81     -10.499   8.793   4.503  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      -8.340   9.803   6.353  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      -8.092   9.368   4.641  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      -7.632  10.983   5.227  1.00  0.64           H  
ATOM   1286  N   ASP A  82     -11.730  10.996   2.131  1.00  0.68           N  
ATOM   1287  CA  ASP A  82     -13.072  11.264   1.599  1.00  0.68           C  
ATOM   1288  C   ASP A  82     -13.325  12.662   1.087  1.00  0.68           C  
ATOM   1289  O   ASP A  82     -14.468  13.131   1.107  1.00  0.68           O  
ATOM   1290  CB  ASP A  82     -14.136  10.975   2.638  1.00  0.68           C  
ATOM   1291  CG  ASP A  82     -14.293   9.596   2.841  1.00  0.68           C  
ATOM   1292  OD1 ASP A  82     -14.675   8.964   1.903  1.00  0.68           O  
ATOM   1293  OD2 ASP A  82     -13.994   9.120   3.889  1.00  0.68           O  
ATOM   1294  H   ASP A  82     -11.160  10.271   1.677  1.00  0.68           H  
ATOM   1295  HA  ASP A  82     -13.227  10.583   0.761  1.00  0.68           H  
ATOM   1296 1HB  ASP A  82     -13.903  11.450   3.583  1.00  0.68           H  
ATOM   1297 2HB  ASP A  82     -15.085  11.385   2.296  1.00  0.68           H  
ATOM   1298  N   THR A  83     -12.290  13.328   0.629  1.00  0.74           N  
ATOM   1299  CA  THR A  83     -12.488  14.607   0.015  1.00  0.74           C  
ATOM   1300  C   THR A  83     -11.761  14.631  -1.289  1.00  0.74           C  
ATOM   1301  O   THR A  83     -10.541  14.571  -1.309  1.00  0.74           O  
ATOM   1302  CB  THR A  83     -12.002  15.746   0.870  1.00  0.74           C  
ATOM   1303  OG1 THR A  83     -12.658  15.735   2.130  1.00  0.74           O  
ATOM   1304  CG2 THR A  83     -12.358  16.952   0.174  1.00  0.74           C  
ATOM   1305  H   THR A  83     -11.375  12.905   0.659  1.00  0.74           H  
ATOM   1306  HA  THR A  83     -13.549  14.749  -0.189  1.00  0.74           H  
ATOM   1307  HB  THR A  83     -10.949  15.710   1.017  1.00  0.74           H  
ATOM   1308  HG1 THR A  83     -12.363  14.959   2.631  1.00  0.74           H  
ATOM   1309 1HG2 THR A  83     -12.081  17.785   0.740  1.00  0.74           H  
ATOM   1310 2HG2 THR A  83     -11.862  16.984  -0.785  1.00  0.74           H  
ATOM   1311 3HG2 THR A  83     -13.430  16.947   0.035  1.00  0.74           H  
ATOM   1312  N   SER A  84     -12.499  14.774  -2.371  1.00  0.81           N  
ATOM   1313  CA  SER A  84     -11.891  14.760  -3.686  1.00  0.81           C  
ATOM   1314  C   SER A  84     -11.479  16.158  -4.179  1.00  0.81           C  
ATOM   1315  O   SER A  84     -10.594  16.289  -5.039  1.00  0.81           O  
ATOM   1316  CB  SER A  84     -12.866  14.095  -4.623  1.00  0.81           C  
ATOM   1317  OG  SER A  84     -14.041  14.862  -4.758  1.00  0.81           O  
ATOM   1318  H   SER A  84     -13.502  14.834  -2.278  1.00  0.81           H  
ATOM   1319  HA  SER A  84     -10.993  14.144  -3.634  1.00  0.81           H  
ATOM   1320 1HB  SER A  84     -12.415  13.923  -5.587  1.00  0.81           H  
ATOM   1321 2HB  SER A  84     -13.122  13.117  -4.219  1.00  0.81           H  
ATOM   1322  HG  SER A  84     -14.587  14.390  -5.400  1.00  0.81           H  
ATOM   1323  N   SER A  85     -12.072  17.194  -3.583  1.00  0.88           N  
ATOM   1324  CA  SER A  85     -11.788  18.565  -3.999  1.00  0.88           C  
ATOM   1325  C   SER A  85     -11.342  19.473  -2.885  1.00  0.88           C  
ATOM   1326  O   SER A  85     -11.837  19.429  -1.758  1.00  0.88           O  
ATOM   1327  CB  SER A  85     -12.968  19.225  -4.662  1.00  0.88           C  
ATOM   1328  OG  SER A  85     -12.657  20.590  -4.934  1.00  0.88           O  
ATOM   1329  H   SER A  85     -12.758  17.012  -2.869  1.00  0.88           H  
ATOM   1330  HA  SER A  85     -10.985  18.529  -4.729  1.00  0.88           H  
ATOM   1331 1HB  SER A  85     -13.183  18.707  -5.599  1.00  0.88           H  
ATOM   1332 2HB  SER A  85     -13.844  19.156  -4.031  1.00  0.88           H  
ATOM   1333  HG  SER A  85     -11.784  20.568  -5.421  1.00  0.88           H  
ATOM   1334  N   ILE A  86     -10.444  20.367  -3.244  1.00  0.94           N  
ATOM   1335  CA  ILE A  86      -9.903  21.351  -2.326  1.00  0.94           C  
ATOM   1336  C   ILE A  86     -10.977  22.287  -1.801  1.00  0.94           C  
ATOM   1337  O   ILE A  86     -10.870  22.814  -0.696  1.00  0.94           O  
ATOM   1338  CB  ILE A  86      -8.777  22.155  -2.992  1.00  0.94           C  
ATOM   1339  CG1 ILE A  86      -7.996  22.895  -1.945  1.00  0.94           C  
ATOM   1340  CG2 ILE A  86      -9.316  23.134  -4.016  1.00  0.94           C  
ATOM   1341  CD1 ILE A  86      -7.256  22.016  -1.026  1.00  0.94           C  
ATOM   1342  H   ILE A  86     -10.142  20.367  -4.226  1.00  0.94           H  
ATOM   1343  HA  ILE A  86      -9.482  20.823  -1.473  1.00  0.94           H  
ATOM   1344  HB  ILE A  86      -8.101  21.469  -3.495  1.00  0.94           H  
ATOM   1345 1HG1 ILE A  86      -7.304  23.533  -2.442  1.00  0.94           H  
ATOM   1346 2HG1 ILE A  86      -8.678  23.515  -1.362  1.00  0.94           H  
ATOM   1347 1HG2 ILE A  86      -8.480  23.672  -4.472  1.00  0.94           H  
ATOM   1348 2HG2 ILE A  86      -9.863  22.599  -4.786  1.00  0.94           H  
ATOM   1349 3HG2 ILE A  86      -9.974  23.852  -3.537  1.00  0.94           H  
ATOM   1350 1HD1 ILE A  86      -6.706  22.623  -0.307  1.00  0.94           H  
ATOM   1351 2HD1 ILE A  86      -7.950  21.376  -0.504  1.00  0.94           H  
ATOM   1352 3HD1 ILE A  86      -6.570  21.419  -1.610  1.00  0.94           H  
ATOM   1353  N   ASN A  87     -12.050  22.460  -2.568  1.00  0.98           N  
ATOM   1354  CA  ASN A  87     -13.107  23.385  -2.199  1.00  0.98           C  
ATOM   1355  C   ASN A  87     -13.969  22.856  -1.062  1.00  0.98           C  
ATOM   1356  O   ASN A  87     -14.809  23.579  -0.523  1.00  0.98           O  
ATOM   1357  CB  ASN A  87     -13.953  23.698  -3.414  1.00  0.98           C  
ATOM   1358  CG  ASN A  87     -13.226  24.570  -4.412  1.00  0.98           C  
ATOM   1359  OD1 ASN A  87     -12.286  25.300  -4.069  1.00  0.98           O  
ATOM   1360  ND2 ASN A  87     -13.648  24.509  -5.648  1.00  0.98           N  
ATOM   1361  H   ASN A  87     -12.129  21.933  -3.440  1.00  0.98           H  
ATOM   1362  HA  ASN A  87     -12.644  24.309  -1.849  1.00  0.98           H  
ATOM   1363 1HB  ASN A  87     -14.237  22.764  -3.904  1.00  0.98           H  
ATOM   1364 2HB  ASN A  87     -14.869  24.200  -3.104  1.00  0.98           H  
ATOM   1365 1HD2 ASN A  87     -13.207  25.062  -6.354  1.00  0.98           H  
ATOM   1366 2HD2 ASN A  87     -14.409  23.907  -5.887  1.00  0.98           H  
ATOM   1367  N   GLN A  88     -13.778  21.591  -0.703  1.00  1.01           N  
ATOM   1368  CA  GLN A  88     -14.526  20.975   0.370  1.00  1.01           C  
ATOM   1369  C   GLN A  88     -13.733  20.985   1.692  1.00  1.01           C  
ATOM   1370  O   GLN A  88     -14.214  20.458   2.706  1.00  1.01           O  
ATOM   1371  CB  GLN A  88     -14.859  19.558  -0.023  1.00  1.01           C  
ATOM   1372  CG  GLN A  88     -15.691  19.393  -1.316  1.00  1.01           C  
ATOM   1373  CD  GLN A  88     -17.092  20.007  -1.304  1.00  1.01           C  
ATOM   1374  OE1 GLN A  88     -17.966  19.667  -0.487  1.00  1.01           O  
ATOM   1375  NE2 GLN A  88     -17.319  20.928  -2.235  1.00  1.01           N  
ATOM   1376  H   GLN A  88     -13.073  21.021  -1.172  1.00  1.01           H  
ATOM   1377  HA  GLN A  88     -15.449  21.534   0.520  1.00  1.01           H  
ATOM   1378 1HB  GLN A  88     -13.934  19.080  -0.220  1.00  1.01           H  
ATOM   1379 2HB  GLN A  88     -15.317  19.072   0.793  1.00  1.01           H  
ATOM   1380 1HG  GLN A  88     -15.133  19.868  -2.120  1.00  1.01           H  
ATOM   1381 2HG  GLN A  88     -15.791  18.326  -1.523  1.00  1.01           H  
ATOM   1382 1HE2 GLN A  88     -18.213  21.376  -2.291  1.00  1.01           H  
ATOM   1383 2HE2 GLN A  88     -16.595  21.176  -2.880  1.00  1.01           H  
ATOM   1384  N   LEU A  89     -12.495  21.527   1.661  1.00  1.01           N  
ATOM   1385  CA  LEU A  89     -11.616  21.584   2.838  1.00  1.01           C  
ATOM   1386  C   LEU A  89     -11.300  23.025   3.238  1.00  1.01           C  
ATOM   1387  O   LEU A  89     -10.693  23.756   2.455  1.00  1.01           O  
ATOM   1388  CB  LEU A  89     -10.251  20.924   2.527  1.00  1.01           C  
ATOM   1389  CG  LEU A  89     -10.243  19.486   2.097  1.00  1.01           C  
ATOM   1390  CD1 LEU A  89      -8.824  19.068   1.697  1.00  1.01           C  
ATOM   1391  CD2 LEU A  89     -10.759  18.601   3.249  1.00  1.01           C  
ATOM   1392  H   LEU A  89     -12.143  21.939   0.795  1.00  1.01           H  
ATOM   1393  HA  LEU A  89     -12.102  21.083   3.674  1.00  1.01           H  
ATOM   1394 1HB  LEU A  89      -9.785  21.494   1.722  1.00  1.01           H  
ATOM   1395 2HB  LEU A  89      -9.629  20.995   3.405  1.00  1.01           H  
ATOM   1396  HG  LEU A  89     -10.858  19.393   1.228  1.00  1.01           H  
ATOM   1397 1HD1 LEU A  89      -8.836  18.031   1.369  1.00  1.01           H  
ATOM   1398 2HD1 LEU A  89      -8.472  19.692   0.892  1.00  1.01           H  
ATOM   1399 3HD1 LEU A  89      -8.167  19.170   2.545  1.00  1.01           H  
ATOM   1400 1HD2 LEU A  89     -10.758  17.556   2.945  1.00  1.01           H  
ATOM   1401 2HD2 LEU A  89     -10.117  18.718   4.116  1.00  1.01           H  
ATOM   1402 3HD2 LEU A  89     -11.777  18.896   3.517  1.00  1.01           H  
ATOM   1403  N   LYS A  90     -11.601  23.449   4.465  1.00  1.00           N  
ATOM   1404  CA  LYS A  90     -11.242  24.830   4.812  1.00  1.00           C  
ATOM   1405  C   LYS A  90      -9.780  24.904   5.222  1.00  1.00           C  
ATOM   1406  O   LYS A  90      -9.452  25.091   6.392  1.00  1.00           O  
ATOM   1407  CB  LYS A  90     -12.103  25.369   5.944  1.00  1.00           C  
ATOM   1408  CG  LYS A  90     -11.856  26.835   6.290  1.00  1.00           C  
ATOM   1409  CD  LYS A  90     -12.806  27.305   7.387  1.00  1.00           C  
ATOM   1410  CE  LYS A  90     -12.574  28.772   7.741  1.00  1.00           C  
ATOM   1411  NZ  LYS A  90     -13.503  29.238   8.808  1.00  1.00           N  
ATOM   1412  H   LYS A  90     -12.096  22.866   5.135  1.00  1.00           H  
ATOM   1413  HA  LYS A  90     -11.380  25.462   3.936  1.00  1.00           H  
ATOM   1414 1HB  LYS A  90     -13.158  25.245   5.696  1.00  1.00           H  
ATOM   1415 2HB  LYS A  90     -11.910  24.787   6.844  1.00  1.00           H  
ATOM   1416 1HG  LYS A  90     -10.828  26.954   6.631  1.00  1.00           H  
ATOM   1417 2HG  LYS A  90     -12.001  27.445   5.400  1.00  1.00           H  
ATOM   1418 1HD  LYS A  90     -13.837  27.172   7.053  1.00  1.00           H  
ATOM   1419 2HD  LYS A  90     -12.653  26.692   8.277  1.00  1.00           H  
ATOM   1420 1HE  LYS A  90     -11.548  28.897   8.086  1.00  1.00           H  
ATOM   1421 2HE  LYS A  90     -12.725  29.382   6.850  1.00  1.00           H  
ATOM   1422 1HZ  LYS A  90     -13.320  30.210   9.014  1.00  1.00           H  
ATOM   1423 2HZ  LYS A  90     -14.458  29.135   8.492  1.00  1.00           H  
ATOM   1424 3HZ  LYS A  90     -13.364  28.686   9.642  1.00  1.00           H  
ATOM   1425  N   VAL A  91      -8.900  24.742   4.246  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      -7.477  24.700   4.522  1.00  0.97           C  
ATOM   1427  C   VAL A  91      -6.741  25.648   3.604  1.00  0.97           C  
ATOM   1428  O   VAL A  91      -7.272  26.091   2.586  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      -6.918  23.273   4.350  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      -7.673  22.364   5.274  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      -6.993  22.811   2.900  1.00  0.97           C  
ATOM   1432  H   VAL A  91      -9.270  24.598   3.309  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      -7.305  25.010   5.550  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      -5.879  23.266   4.675  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      -7.273  21.374   5.219  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      -7.589  22.741   6.273  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      -8.715  22.341   4.998  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      -6.587  21.805   2.817  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      -8.026  22.817   2.572  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      -6.413  23.489   2.271  1.00  0.97           H  
ATOM   1441  N   ASN A  92      -5.503  25.945   3.940  1.00  0.93           N  
ATOM   1442  CA  ASN A  92      -4.709  26.787   3.072  1.00  0.93           C  
ATOM   1443  C   ASN A  92      -4.127  25.977   1.918  1.00  0.93           C  
ATOM   1444  O   ASN A  92      -3.139  25.260   2.080  1.00  0.93           O  
ATOM   1445  CB  ASN A  92      -3.652  27.502   3.886  1.00  0.93           C  
ATOM   1446  CG  ASN A  92      -2.812  28.434   3.078  1.00  0.93           C  
ATOM   1447  OD1 ASN A  92      -2.539  28.171   1.898  1.00  0.93           O  
ATOM   1448  ND2 ASN A  92      -2.398  29.527   3.678  1.00  0.93           N  
ATOM   1449  H   ASN A  92      -5.112  25.583   4.799  1.00  0.93           H  
ATOM   1450  HA  ASN A  92      -5.363  27.543   2.635  1.00  0.93           H  
ATOM   1451 1HB  ASN A  92      -4.134  28.072   4.681  1.00  0.93           H  
ATOM   1452 2HB  ASN A  92      -3.004  26.768   4.362  1.00  0.93           H  
ATOM   1453 1HD2 ASN A  92      -1.831  30.186   3.183  1.00  0.93           H  
ATOM   1454 2HD2 ASN A  92      -2.647  29.697   4.632  1.00  0.93           H  
ATOM   1455  N   GLU A  93      -4.755  26.105   0.748  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      -4.371  25.358  -0.448  1.00  0.89           C  
ATOM   1457  C   GLU A  93      -2.915  25.593  -0.850  1.00  0.89           C  
ATOM   1458  O   GLU A  93      -2.206  24.661  -1.236  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      -5.274  25.741  -1.621  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      -4.962  24.999  -2.898  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      -5.895  25.342  -4.049  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      -6.776  26.144  -3.860  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93      -5.717  24.797  -5.114  1.00  0.89           O  
ATOM   1464  H   GLU A  93      -5.561  26.717   0.710  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      -4.504  24.296  -0.242  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      -6.314  25.550  -1.359  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      -5.175  26.808  -1.821  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93      -3.962  25.250  -3.185  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      -4.987  23.937  -2.694  1.00  0.89           H  
ATOM   1470  N   GLU A  94      -2.450  26.839  -0.761  1.00  0.84           N  
ATOM   1471  CA  GLU A  94      -1.080  27.111  -1.174  1.00  0.84           C  
ATOM   1472  C   GLU A  94      -0.099  26.389  -0.268  1.00  0.84           C  
ATOM   1473  O   GLU A  94       0.936  25.909  -0.727  1.00  0.84           O  
ATOM   1474  CB  GLU A  94      -0.794  28.613  -1.201  1.00  0.84           C  
ATOM   1475  CG  GLU A  94      -1.513  29.373  -2.330  1.00  0.84           C  
ATOM   1476  CD  GLU A  94      -1.057  28.942  -3.723  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94       0.122  28.939  -3.972  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94      -1.896  28.600  -4.533  1.00  0.84           O  
ATOM   1479  H   GLU A  94      -3.042  27.580  -0.411  1.00  0.84           H  
ATOM   1480  HA  GLU A  94      -0.944  26.727  -2.180  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94      -1.094  29.055  -0.250  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94       0.277  28.774  -1.312  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94      -2.585  29.195  -2.241  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94      -1.336  30.441  -2.206  1.00  0.84           H  
ATOM   1485  N   GLU A  95      -0.421  26.296   1.021  1.00  0.80           N  
ATOM   1486  CA  GLU A  95       0.455  25.562   1.918  1.00  0.80           C  
ATOM   1487  C   GLU A  95       0.311  24.053   1.704  1.00  0.80           C  
ATOM   1488  O   GLU A  95       1.301  23.323   1.726  1.00  0.80           O  
ATOM   1489  CB  GLU A  95       0.195  25.944   3.367  1.00  0.80           C  
ATOM   1490  CG  GLU A  95       0.624  27.384   3.726  1.00  0.80           C  
ATOM   1491  CD  GLU A  95       2.133  27.671   3.557  1.00  0.80           C  
ATOM   1492  OE1 GLU A  95       2.950  26.931   4.063  1.00  0.80           O  
ATOM   1493  OE2 GLU A  95       2.459  28.636   2.889  1.00  0.80           O  
ATOM   1494  H   GLU A  95      -1.277  26.739   1.360  1.00  0.80           H  
ATOM   1495  HA  GLU A  95       1.481  25.833   1.684  1.00  0.80           H  
ATOM   1496 1HB  GLU A  95      -0.876  25.885   3.546  1.00  0.80           H  
ATOM   1497 2HB  GLU A  95       0.660  25.249   4.039  1.00  0.80           H  
ATOM   1498 1HG  GLU A  95       0.084  28.066   3.076  1.00  0.80           H  
ATOM   1499 2HG  GLU A  95       0.325  27.595   4.752  1.00  0.80           H  
ATOM   1500  N   LEU A  96      -0.907  23.582   1.427  1.00  0.75           N  
ATOM   1501  CA  LEU A  96      -1.160  22.155   1.217  1.00  0.75           C  
ATOM   1502  C   LEU A  96      -0.288  21.625   0.088  1.00  0.75           C  
ATOM   1503  O   LEU A  96       0.373  20.598   0.234  1.00  0.75           O  
ATOM   1504  CB  LEU A  96      -2.646  21.910   0.900  1.00  0.75           C  
ATOM   1505  CG  LEU A  96      -3.064  20.458   0.654  1.00  0.75           C  
ATOM   1506  CD1 LEU A  96      -2.810  19.627   1.884  1.00  0.75           C  
ATOM   1507  CD2 LEU A  96      -4.510  20.434   0.297  1.00  0.75           C  
ATOM   1508  H   LEU A  96      -1.693  24.231   1.415  1.00  0.75           H  
ATOM   1509  HA  LEU A  96      -0.900  21.616   2.126  1.00  0.75           H  
ATOM   1510 1HB  LEU A  96      -3.247  22.308   1.717  1.00  0.75           H  
ATOM   1511 2HB  LEU A  96      -2.892  22.465  -0.001  1.00  0.75           H  
ATOM   1512  HG  LEU A  96      -2.483  20.053  -0.172  1.00  0.75           H  
ATOM   1513 1HD1 LEU A  96      -3.109  18.597   1.691  1.00  0.75           H  
ATOM   1514 2HD1 LEU A  96      -1.749  19.656   2.136  1.00  0.75           H  
ATOM   1515 3HD1 LEU A  96      -3.391  20.026   2.707  1.00  0.75           H  
ATOM   1516 1HD2 LEU A  96      -4.832  19.424   0.091  1.00  0.75           H  
ATOM   1517 2HD2 LEU A  96      -5.098  20.845   1.115  1.00  0.75           H  
ATOM   1518 3HD2 LEU A  96      -4.633  21.040  -0.582  1.00  0.75           H  
ATOM   1519  N   LYS A  97      -0.210  22.386  -1.001  1.00  0.71           N  
ATOM   1520  CA  LYS A  97       0.593  22.043  -2.174  1.00  0.71           C  
ATOM   1521  C   LYS A  97       2.106  21.926  -1.900  1.00  0.71           C  
ATOM   1522  O   LYS A  97       2.835  21.363  -2.718  1.00  0.71           O  
ATOM   1523  CB  LYS A  97       0.350  23.057  -3.299  1.00  0.71           C  
ATOM   1524  CG  LYS A  97      -1.037  22.953  -3.945  1.00  0.71           C  
ATOM   1525  CD  LYS A  97      -1.163  23.828  -5.191  1.00  0.71           C  
ATOM   1526  CE  LYS A  97      -1.211  25.298  -4.817  1.00  0.71           C  
ATOM   1527  NZ  LYS A  97      -1.497  26.189  -5.980  1.00  0.71           N  
ATOM   1528  H   LYS A  97      -0.782  23.234  -1.035  1.00  0.71           H  
ATOM   1529  HA  LYS A  97       0.254  21.069  -2.528  1.00  0.71           H  
ATOM   1530 1HB  LYS A  97       0.450  24.072  -2.892  1.00  0.71           H  
ATOM   1531 2HB  LYS A  97       1.103  22.936  -4.073  1.00  0.71           H  
ATOM   1532 1HG  LYS A  97      -1.217  21.928  -4.224  1.00  0.71           H  
ATOM   1533 2HG  LYS A  97      -1.801  23.245  -3.228  1.00  0.71           H  
ATOM   1534 1HD  LYS A  97      -0.317  23.651  -5.854  1.00  0.71           H  
ATOM   1535 2HD  LYS A  97      -2.083  23.570  -5.717  1.00  0.71           H  
ATOM   1536 1HE  LYS A  97      -1.978  25.439  -4.080  1.00  0.71           H  
ATOM   1537 2HE  LYS A  97      -0.255  25.590  -4.380  1.00  0.71           H  
ATOM   1538 1HZ  LYS A  97      -1.529  27.156  -5.610  1.00  0.71           H  
ATOM   1539 2HZ  LYS A  97      -0.778  26.107  -6.677  1.00  0.71           H  
ATOM   1540 3HZ  LYS A  97      -2.391  25.956  -6.381  1.00  0.71           H  
ATOM   1541  N   LYS A  98       2.594  22.495  -0.790  1.00  0.68           N  
ATOM   1542  CA  LYS A  98       4.015  22.455  -0.444  1.00  0.68           C  
ATOM   1543  C   LYS A  98       4.371  21.190   0.345  1.00  0.68           C  
ATOM   1544  O   LYS A  98       5.543  20.937   0.635  1.00  0.68           O  
ATOM   1545  CB  LYS A  98       4.386  23.679   0.401  1.00  0.68           C  
ATOM   1546  CG  LYS A  98       4.260  25.015  -0.304  1.00  0.68           C  
ATOM   1547  CD  LYS A  98       4.555  26.167   0.660  1.00  0.68           C  
ATOM   1548  CE  LYS A  98       4.386  27.524  -0.011  1.00  0.68           C  
ATOM   1549  NZ  LYS A  98       4.594  28.655   0.959  1.00  0.68           N  
ATOM   1550  H   LYS A  98       1.962  22.933  -0.124  1.00  0.68           H  
ATOM   1551  HA  LYS A  98       4.598  22.458  -1.364  1.00  0.68           H  
ATOM   1552 1HB  LYS A  98       3.749  23.713   1.280  1.00  0.68           H  
ATOM   1553 2HB  LYS A  98       5.412  23.579   0.749  1.00  0.68           H  
ATOM   1554 1HG  LYS A  98       4.953  25.057  -1.142  1.00  0.68           H  
ATOM   1555 2HG  LYS A  98       3.252  25.119  -0.685  1.00  0.68           H  
ATOM   1556 1HD  LYS A  98       3.871  26.114   1.509  1.00  0.68           H  
ATOM   1557 2HD  LYS A  98       5.571  26.081   1.035  1.00  0.68           H  
ATOM   1558 1HE  LYS A  98       5.110  27.612  -0.817  1.00  0.68           H  
ATOM   1559 2HE  LYS A  98       3.377  27.596  -0.426  1.00  0.68           H  
ATOM   1560 1HZ  LYS A  98       4.473  29.532   0.485  1.00  0.68           H  
ATOM   1561 2HZ  LYS A  98       3.891  28.588   1.724  1.00  0.68           H  
ATOM   1562 3HZ  LYS A  98       5.518  28.609   1.352  1.00  0.68           H  
ATOM   1563  N   ARG A  99       3.351  20.425   0.733  1.00  0.65           N  
ATOM   1564  CA  ARG A  99       3.508  19.223   1.544  1.00  0.65           C  
ATOM   1565  C   ARG A  99       3.399  17.955   0.725  1.00  0.65           C  
ATOM   1566  O   ARG A  99       2.984  17.981  -0.434  1.00  0.65           O  
ATOM   1567  CB  ARG A  99       2.454  19.156   2.635  1.00  0.65           C  
ATOM   1568  CG  ARG A  99       2.793  19.865   3.897  1.00  0.65           C  
ATOM   1569  CD  ARG A  99       2.665  21.320   3.810  1.00  0.65           C  
ATOM   1570  NE  ARG A  99       2.867  21.942   5.105  1.00  0.65           N  
ATOM   1571  CZ  ARG A  99       3.005  23.260   5.299  1.00  0.65           C  
ATOM   1572  NH1 ARG A  99       2.971  24.051   4.267  1.00  0.65           N  
ATOM   1573  NH2 ARG A  99       3.179  23.765   6.510  1.00  0.65           N  
ATOM   1574  H   ARG A  99       2.401  20.675   0.457  1.00  0.65           H  
ATOM   1575  HA  ARG A  99       4.491  19.246   2.015  1.00  0.65           H  
ATOM   1576 1HB  ARG A  99       1.519  19.572   2.267  1.00  0.65           H  
ATOM   1577 2HB  ARG A  99       2.260  18.113   2.897  1.00  0.65           H  
ATOM   1578 1HG  ARG A  99       2.155  19.504   4.667  1.00  0.65           H  
ATOM   1579 2HG  ARG A  99       3.823  19.644   4.156  1.00  0.65           H  
ATOM   1580 1HD  ARG A  99       3.394  21.724   3.117  1.00  0.65           H  
ATOM   1581 2HD  ARG A  99       1.660  21.563   3.472  1.00  0.65           H  
ATOM   1582  HE  ARG A  99       2.920  21.323   5.920  1.00  0.65           H  
ATOM   1583 1HH1 ARG A  99       2.825  23.658   3.339  1.00  0.65           H  
ATOM   1584 2HH1 ARG A  99       3.069  25.068   4.383  1.00  0.65           H  
ATOM   1585 1HH2 ARG A  99       3.202  23.167   7.328  1.00  0.65           H  
ATOM   1586 2HH2 ARG A  99       3.279  24.762   6.625  1.00  0.65           H  
ATOM   1587  N   GLU A 100       3.779  16.828   1.318  1.00  0.64           N  
ATOM   1588  CA  GLU A 100       3.542  15.567   0.634  1.00  0.64           C  
ATOM   1589  C   GLU A 100       2.079  15.275   0.901  1.00  0.64           C  
ATOM   1590  O   GLU A 100       1.676  15.260   2.063  1.00  0.64           O  
ATOM   1591  CB  GLU A 100       4.431  14.454   1.196  1.00  0.64           C  
ATOM   1592  CG  GLU A 100       5.928  14.650   0.968  1.00  0.64           C  
ATOM   1593  CD  GLU A 100       6.764  13.568   1.615  1.00  0.64           C  
ATOM   1594  OE1 GLU A 100       6.756  13.477   2.820  1.00  0.64           O  
ATOM   1595  OE2 GLU A 100       7.407  12.826   0.909  1.00  0.64           O  
ATOM   1596  H   GLU A 100       4.155  16.841   2.269  1.00  0.64           H  
ATOM   1597  HA  GLU A 100       3.703  15.680  -0.438  1.00  0.64           H  
ATOM   1598 1HB  GLU A 100       4.268  14.372   2.271  1.00  0.64           H  
ATOM   1599 2HB  GLU A 100       4.140  13.503   0.752  1.00  0.64           H  
ATOM   1600 1HG  GLU A 100       6.125  14.658  -0.104  1.00  0.64           H  
ATOM   1601 2HG  GLU A 100       6.219  15.620   1.373  1.00  0.64           H  
ATOM   1602  N   VAL A 101       1.282  15.089  -0.142  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      -0.148  14.892   0.069  1.00  0.63           C  
ATOM   1604  C   VAL A 101      -0.605  13.564  -0.522  1.00  0.63           C  
ATOM   1605  O   VAL A 101      -0.205  13.222  -1.639  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      -0.970  16.049  -0.556  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      -2.467  15.824  -0.305  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      -0.531  17.383   0.019  1.00  0.63           C  
ATOM   1609  H   VAL A 101       1.664  15.113  -1.077  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      -0.336  14.889   1.131  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      -0.808  16.061  -1.630  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      -3.029  16.638  -0.761  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      -2.791  14.882  -0.733  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      -2.652  15.810   0.773  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      -1.107  18.176  -0.443  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      -0.686  17.400   1.083  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       0.518  17.548  -0.188  1.00  0.63           H  
ATOM   1618  N   ILE A 102      -1.376  12.804   0.260  1.00  0.63           N  
ATOM   1619  CA  ILE A 102      -1.930  11.514  -0.159  1.00  0.63           C  
ATOM   1620  C   ILE A 102      -3.466  11.510  -0.069  1.00  0.63           C  
ATOM   1621  O   ILE A 102      -4.010  11.795   0.995  1.00  0.63           O  
ATOM   1622  CB  ILE A 102      -1.386  10.387   0.736  1.00  0.63           C  
ATOM   1623  CG1 ILE A 102       0.145  10.402   0.729  1.00  0.63           C  
ATOM   1624  CG2 ILE A 102      -1.925   9.031   0.244  1.00  0.63           C  
ATOM   1625  CD1 ILE A 102       0.721  11.216   1.886  1.00  0.63           C  
ATOM   1626  H   ILE A 102      -1.594  13.161   1.191  1.00  0.63           H  
ATOM   1627  HA  ILE A 102      -1.648  11.327  -1.191  1.00  0.63           H  
ATOM   1628  HB  ILE A 102      -1.700  10.567   1.748  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 102       0.517   9.381   0.801  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 102       0.496  10.833  -0.206  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 102      -1.550   8.246   0.877  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 102      -3.014   9.032   0.278  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 102      -1.595   8.860  -0.785  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 102       1.796  11.207   1.838  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 102       0.376  12.245   1.833  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 102       0.398  10.786   2.829  1.00  0.63           H  
ATOM   1637  N   LEU A 103      -4.157  11.194  -1.161  1.00  0.66           N  
ATOM   1638  CA  LEU A 103      -5.627  11.146  -1.165  1.00  0.66           C  
ATOM   1639  C   LEU A 103      -6.202   9.728  -1.142  1.00  0.66           C  
ATOM   1640  O   LEU A 103      -6.008   8.947  -2.077  1.00  0.66           O  
ATOM   1641  CB  LEU A 103      -6.170  11.908  -2.383  1.00  0.66           C  
ATOM   1642  CG  LEU A 103      -7.682  11.847  -2.609  1.00  0.66           C  
ATOM   1643  CD1 LEU A 103      -8.397  12.447  -1.437  1.00  0.66           C  
ATOM   1644  CD2 LEU A 103      -8.032  12.635  -3.880  1.00  0.66           C  
ATOM   1645  H   LEU A 103      -3.644  10.979  -2.013  1.00  0.66           H  
ATOM   1646  HA  LEU A 103      -5.983  11.656  -0.271  1.00  0.66           H  
ATOM   1647 1HB  LEU A 103      -5.910  12.957  -2.262  1.00  0.66           H  
ATOM   1648 2HB  LEU A 103      -5.681  11.528  -3.264  1.00  0.66           H  
ATOM   1649  HG  LEU A 103      -7.997  10.807  -2.710  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 103      -9.469  12.385  -1.610  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 103      -8.153  11.899  -0.536  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 103      -8.104  13.485  -1.321  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 103      -9.107  12.597  -4.043  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 103      -7.718  13.669  -3.757  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 103      -7.528  12.208  -4.727  1.00  0.66           H  
ATOM   1656  N   ILE A 104      -6.942   9.408  -0.077  1.00  0.72           N  
ATOM   1657  CA  ILE A 104      -7.547   8.087   0.076  1.00  0.72           C  
ATOM   1658  C   ILE A 104      -9.056   8.253  -0.123  1.00  0.72           C  
ATOM   1659  O   ILE A 104      -9.714   8.976   0.640  1.00  0.72           O  
ATOM   1660  CB  ILE A 104      -7.248   7.491   1.471  1.00  0.72           C  
ATOM   1661  CG1 ILE A 104      -5.721   7.410   1.707  1.00  0.72           C  
ATOM   1662  CG2 ILE A 104      -7.817   6.071   1.548  1.00  0.72           C  
ATOM   1663  CD1 ILE A 104      -5.357   7.030   3.115  1.00  0.72           C  
ATOM   1664  H   ILE A 104      -7.085  10.106   0.652  1.00  0.72           H  
ATOM   1665  HA  ILE A 104      -7.173   7.417  -0.693  1.00  0.72           H  
ATOM   1666  HB  ILE A 104      -7.691   8.122   2.245  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 104      -5.295   6.678   1.028  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 104      -5.276   8.385   1.492  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 104      -7.614   5.637   2.527  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 104      -8.871   6.101   1.381  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 104      -7.353   5.456   0.773  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 104      -4.278   6.993   3.223  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 104      -5.763   7.770   3.797  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 104      -5.773   6.056   3.343  1.00  0.72           H  
ATOM   1675  N   ASP A 105      -9.584   7.630  -1.176  1.00  0.81           N  
ATOM   1676  CA  ASP A 105     -10.988   7.833  -1.542  1.00  0.81           C  
ATOM   1677  C   ASP A 105     -11.471   6.760  -2.522  1.00  0.81           C  
ATOM   1678  O   ASP A 105     -10.723   5.852  -2.869  1.00  0.81           O  
ATOM   1679  CB  ASP A 105     -11.142   9.255  -2.145  1.00  0.81           C  
ATOM   1680  CG  ASP A 105     -12.518   9.908  -2.013  1.00  0.81           C  
ATOM   1681  OD1 ASP A 105     -13.523   9.237  -2.214  1.00  0.81           O  
ATOM   1682  OD2 ASP A 105     -12.559  11.079  -1.758  1.00  0.81           O  
ATOM   1683  H   ASP A 105      -8.980   7.020  -1.737  1.00  0.81           H  
ATOM   1684  HA  ASP A 105     -11.595   7.765  -0.636  1.00  0.81           H  
ATOM   1685 1HB  ASP A 105     -10.412   9.926  -1.691  1.00  0.81           H  
ATOM   1686 2HB  ASP A 105     -10.901   9.207  -3.206  1.00  0.81           H  
ATOM   1687  N   HIS A 106     -12.728   6.860  -2.942  1.00  0.93           N  
ATOM   1688  CA  HIS A 106     -13.321   5.940  -3.905  1.00  0.93           C  
ATOM   1689  C   HIS A 106     -13.879   6.767  -5.056  1.00  0.93           C  
ATOM   1690  O   HIS A 106     -14.261   6.258  -6.114  1.00  0.93           O  
ATOM   1691  CB  HIS A 106     -14.445   5.144  -3.226  1.00  0.93           C  
ATOM   1692  CG  HIS A 106     -15.615   6.001  -2.790  1.00  0.93           C  
ATOM   1693  ND1 HIS A 106     -15.461   7.240  -2.181  1.00  0.93           N  
ATOM   1694  CD2 HIS A 106     -16.951   5.795  -2.887  1.00  0.93           C  
ATOM   1695  CE1 HIS A 106     -16.647   7.757  -1.937  1.00  0.93           C  
ATOM   1696  NE2 HIS A 106     -17.574   6.907  -2.356  1.00  0.93           N  
ATOM   1697  H   HIS A 106     -13.287   7.639  -2.608  1.00  0.93           H  
ATOM   1698  HA  HIS A 106     -12.575   5.254  -4.297  1.00  0.93           H  
ATOM   1699 1HB  HIS A 106     -14.812   4.372  -3.909  1.00  0.93           H  
ATOM   1700 2HB  HIS A 106     -14.050   4.632  -2.346  1.00  0.93           H  
ATOM   1701  HD1 HIS A 106     -14.593   7.756  -2.002  1.00  0.93           H  
ATOM   1702  HD2 HIS A 106     -17.545   4.971  -3.288  1.00  0.93           H  
ATOM   1703  HE1 HIS A 106     -16.723   8.737  -1.463  1.00  0.93           H  
ATOM   1704  N   HIS A 107     -13.931   8.072  -4.816  1.00  1.06           N  
ATOM   1705  CA  HIS A 107     -14.468   9.046  -5.758  1.00  1.06           C  
ATOM   1706  C   HIS A 107     -13.544   9.194  -6.959  1.00  1.06           C  
ATOM   1707  O   HIS A 107     -12.332   9.238  -6.792  1.00  1.06           O  
ATOM   1708  CB  HIS A 107     -14.642  10.402  -5.071  1.00  1.06           C  
ATOM   1709  CG  HIS A 107     -15.463  11.419  -5.833  1.00  1.06           C  
ATOM   1710  ND1 HIS A 107     -14.982  12.114  -6.918  1.00  1.06           N  
ATOM   1711  CD2 HIS A 107     -16.732  11.851  -5.642  1.00  1.06           C  
ATOM   1712  CE1 HIS A 107     -15.922  12.927  -7.369  1.00  1.06           C  
ATOM   1713  NE2 HIS A 107     -16.994  12.792  -6.609  1.00  1.06           N  
ATOM   1714  H   HIS A 107     -13.616   8.407  -3.900  1.00  1.06           H  
ATOM   1715  HA  HIS A 107     -15.440   8.713  -6.117  1.00  1.06           H  
ATOM   1716 1HB  HIS A 107     -15.106  10.249  -4.095  1.00  1.06           H  
ATOM   1717 2HB  HIS A 107     -13.658  10.831  -4.888  1.00  1.06           H  
ATOM   1718  HD1 HIS A 107     -14.056  12.005  -7.352  1.00  1.06           H  
ATOM   1719  HD2 HIS A 107     -17.500  11.593  -4.909  1.00  1.06           H  
ATOM   1720  HE1 HIS A 107     -15.734  13.560  -8.233  1.00  1.06           H  
ATOM   1721  N   LYS A 108     -14.122   9.345  -8.146  1.00  1.16           N  
ATOM   1722  CA  LYS A 108     -13.372   9.564  -9.385  1.00  1.16           C  
ATOM   1723  C   LYS A 108     -12.428  10.766  -9.293  1.00  1.16           C  
ATOM   1724  O   LYS A 108     -12.633  11.667  -8.480  1.00  1.16           O  
ATOM   1725  CB  LYS A 108     -14.363   9.748 -10.535  1.00  1.16           C  
ATOM   1726  CG  LYS A 108     -15.245  10.988 -10.381  1.00  1.16           C  
ATOM   1727  CD  LYS A 108     -16.290  11.119 -11.492  1.00  1.16           C  
ATOM   1728  CE  LYS A 108     -17.222  12.323 -11.225  1.00  1.16           C  
ATOM   1729  NZ  LYS A 108     -18.299  12.456 -12.259  1.00  1.16           N  
ATOM   1730  H   LYS A 108     -15.130   9.296  -8.194  1.00  1.16           H  
ATOM   1731  HA  LYS A 108     -12.766   8.678  -9.577  1.00  1.16           H  
ATOM   1732 1HB  LYS A 108     -13.823   9.834 -11.477  1.00  1.16           H  
ATOM   1733 2HB  LYS A 108     -15.013   8.876 -10.601  1.00  1.16           H  
ATOM   1734 1HG  LYS A 108     -15.771  10.921  -9.435  1.00  1.16           H  
ATOM   1735 2HG  LYS A 108     -14.614  11.880 -10.369  1.00  1.16           H  
ATOM   1736 1HD  LYS A 108     -15.786  11.262 -12.449  1.00  1.16           H  
ATOM   1737 2HD  LYS A 108     -16.889  10.211 -11.543  1.00  1.16           H  
ATOM   1738 1HE  LYS A 108     -17.690  12.184 -10.251  1.00  1.16           H  
ATOM   1739 2HE  LYS A 108     -16.634  13.241 -11.204  1.00  1.16           H  
ATOM   1740 1HZ  LYS A 108     -18.920  13.256 -12.021  1.00  1.16           H  
ATOM   1741 2HZ  LYS A 108     -17.897  12.604 -13.169  1.00  1.16           H  
ATOM   1742 3HZ  LYS A 108     -18.858  11.621 -12.274  1.00  1.16           H  
ATOM   1743  N   ARG A 109     -11.372  10.756 -10.115  1.00  1.20           N  
ATOM   1744  CA  ARG A 109     -10.355  11.812 -10.109  1.00  1.20           C  
ATOM   1745  C   ARG A 109     -10.913  13.232 -10.299  1.00  1.20           C  
ATOM   1746  O   ARG A 109     -11.637  13.502 -11.262  1.00  1.20           O  
ATOM   1747  CB  ARG A 109      -9.355  11.570 -11.242  1.00  1.20           C  
ATOM   1748  CG  ARG A 109      -8.137  12.506 -11.243  1.00  1.20           C  
ATOM   1749  CD  ARG A 109      -7.278  12.384 -12.480  1.00  1.20           C  
ATOM   1750  NE  ARG A 109      -6.132  13.324 -12.446  1.00  1.20           N  
ATOM   1751  CZ  ARG A 109      -4.883  13.010 -12.031  1.00  1.20           C  
ATOM   1752  NH1 ARG A 109      -4.598  11.774 -11.677  1.00  1.20           N  
ATOM   1753  NH2 ARG A 109      -3.942  13.942 -11.976  1.00  1.20           N  
ATOM   1754  H   ARG A 109     -11.264   9.987 -10.758  1.00  1.20           H  
ATOM   1755  HA  ARG A 109      -9.832  11.771  -9.154  1.00  1.20           H  
ATOM   1756 1HB  ARG A 109      -8.982  10.549 -11.182  1.00  1.20           H  
ATOM   1757 2HB  ARG A 109      -9.859  11.680 -12.202  1.00  1.20           H  
ATOM   1758 1HG  ARG A 109      -8.454  13.546 -11.143  1.00  1.20           H  
ATOM   1759 2HG  ARG A 109      -7.523  12.231 -10.399  1.00  1.20           H  
ATOM   1760 1HD  ARG A 109      -6.887  11.371 -12.555  1.00  1.20           H  
ATOM   1761 2HD  ARG A 109      -7.878  12.609 -13.361  1.00  1.20           H  
ATOM   1762  HE  ARG A 109      -6.306  14.294 -12.704  1.00  1.20           H  
ATOM   1763 1HH1 ARG A 109      -5.312  11.060 -11.717  1.00  1.20           H  
ATOM   1764 2HH1 ARG A 109      -3.665  11.540 -11.368  1.00  1.20           H  
ATOM   1765 1HH2 ARG A 109      -4.153  14.926 -12.228  1.00  1.20           H  
ATOM   1766 2HH2 ARG A 109      -3.014  13.704 -11.662  1.00  1.20           H  
ATOM   1767  N   THR A 110     -10.529  14.121  -9.378  1.00  1.17           N  
ATOM   1768  CA  THR A 110     -10.871  15.550  -9.341  1.00  1.17           C  
ATOM   1769  C   THR A 110      -9.617  16.380  -9.026  1.00  1.17           C  
ATOM   1770  O   THR A 110      -8.535  15.817  -8.870  1.00  1.17           O  
ATOM   1771  CB  THR A 110     -11.976  15.866  -8.328  1.00  1.17           C  
ATOM   1772  OG1 THR A 110     -11.501  15.596  -7.060  1.00  1.17           O  
ATOM   1773  CG2 THR A 110     -13.227  15.065  -8.567  1.00  1.17           C  
ATOM   1774  H   THR A 110      -9.951  13.773  -8.628  1.00  1.17           H  
ATOM   1775  HA  THR A 110     -11.230  15.848 -10.326  1.00  1.17           H  
ATOM   1776  HB  THR A 110     -12.229  16.923  -8.389  1.00  1.17           H  
ATOM   1777  HG1 THR A 110     -11.024  16.374  -6.705  1.00  1.17           H  
ATOM   1778 1HG2 THR A 110     -13.966  15.337  -7.815  1.00  1.17           H  
ATOM   1779 2HG2 THR A 110     -13.617  15.279  -9.561  1.00  1.17           H  
ATOM   1780 3HG2 THR A 110     -13.009  14.022  -8.488  1.00  1.17           H  
ATOM   1781  N   ASP A 111      -9.774  17.703  -8.911  1.00  1.09           N  
ATOM   1782  CA  ASP A 111      -8.682  18.673  -8.692  1.00  1.09           C  
ATOM   1783  C   ASP A 111      -7.602  18.329  -7.653  1.00  1.09           C  
ATOM   1784  O   ASP A 111      -6.429  18.617  -7.893  1.00  1.09           O  
ATOM   1785  CB  ASP A 111      -9.292  20.014  -8.295  1.00  1.09           C  
ATOM   1786  CG  ASP A 111     -10.165  19.837  -7.094  1.00  1.09           C  
ATOM   1787  OD1 ASP A 111     -10.946  18.927  -7.143  1.00  1.09           O  
ATOM   1788  OD2 ASP A 111     -10.090  20.581  -6.132  1.00  1.09           O  
ATOM   1789  H   ASP A 111     -10.705  18.071  -9.028  1.00  1.09           H  
ATOM   1790  HA  ASP A 111      -8.173  18.802  -9.651  1.00  1.09           H  
ATOM   1791 1HB  ASP A 111      -8.501  20.730  -8.064  1.00  1.09           H  
ATOM   1792 2HB  ASP A 111      -9.882  20.417  -9.120  1.00  1.09           H  
ATOM   1793  N   LEU A 112      -7.927  17.693  -6.516  1.00  0.99           N  
ATOM   1794  CA  LEU A 112      -6.836  17.408  -5.575  1.00  0.99           C  
ATOM   1795  C   LEU A 112      -5.807  16.495  -6.207  1.00  0.99           C  
ATOM   1796  O   LEU A 112      -4.643  16.488  -5.826  1.00  0.99           O  
ATOM   1797  CB  LEU A 112      -7.301  16.746  -4.283  1.00  0.99           C  
ATOM   1798  CG  LEU A 112      -8.074  17.588  -3.307  1.00  0.99           C  
ATOM   1799  CD1 LEU A 112      -8.579  16.704  -2.224  1.00  0.99           C  
ATOM   1800  CD2 LEU A 112      -7.186  18.657  -2.724  1.00  0.99           C  
ATOM   1801  H   LEU A 112      -8.889  17.425  -6.286  1.00  0.99           H  
ATOM   1802  HA  LEU A 112      -6.361  18.350  -5.318  1.00  0.99           H  
ATOM   1803 1HB  LEU A 112      -7.947  15.911  -4.556  1.00  0.99           H  
ATOM   1804 2HB  LEU A 112      -6.431  16.346  -3.762  1.00  0.99           H  
ATOM   1805  HG  LEU A 112      -8.909  18.037  -3.809  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 112      -9.163  17.280  -1.503  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 112      -9.190  15.952  -2.669  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 112      -7.749  16.230  -1.725  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 112      -7.755  19.242  -2.017  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 112      -6.338  18.197  -2.214  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 112      -6.826  19.294  -3.521  1.00  0.99           H  
ATOM   1812  N   ALA A 113      -6.212  15.700  -7.178  1.00  0.90           N  
ATOM   1813  CA  ALA A 113      -5.311  14.770  -7.814  1.00  0.90           C  
ATOM   1814  C   ALA A 113      -4.128  15.468  -8.448  1.00  0.90           C  
ATOM   1815  O   ALA A 113      -3.030  14.921  -8.503  1.00  0.90           O  
ATOM   1816  CB  ALA A 113      -6.048  13.988  -8.851  1.00  0.90           C  
ATOM   1817  H   ALA A 113      -7.169  15.760  -7.521  1.00  0.90           H  
ATOM   1818  HA  ALA A 113      -4.922  14.108  -7.055  1.00  0.90           H  
ATOM   1819 1HB  ALA A 113      -5.367  13.293  -9.286  1.00  0.90           H  
ATOM   1820 2HB  ALA A 113      -6.881  13.463  -8.388  1.00  0.90           H  
ATOM   1821 3HB  ALA A 113      -6.419  14.669  -9.615  1.00  0.90           H  
ATOM   1822  N   ASP A 114      -4.305  16.711  -8.871  1.00  0.83           N  
ATOM   1823  CA  ASP A 114      -3.230  17.406  -9.545  1.00  0.83           C  
ATOM   1824  C   ASP A 114      -2.183  17.918  -8.547  1.00  0.83           C  
ATOM   1825  O   ASP A 114      -1.138  18.433  -8.950  1.00  0.83           O  
ATOM   1826  CB  ASP A 114      -3.800  18.535 -10.395  1.00  0.83           C  
ATOM   1827  CG  ASP A 114      -4.610  18.019 -11.639  1.00  0.83           C  
ATOM   1828  OD1 ASP A 114      -4.370  16.910 -12.124  1.00  0.83           O  
ATOM   1829  OD2 ASP A 114      -5.465  18.747 -12.080  1.00  0.83           O  
ATOM   1830  H   ASP A 114      -5.193  17.191  -8.723  1.00  0.83           H  
ATOM   1831  HA  ASP A 114      -2.736  16.704 -10.214  1.00  0.83           H  
ATOM   1832 1HB  ASP A 114      -4.465  19.146  -9.775  1.00  0.83           H  
ATOM   1833 2HB  ASP A 114      -2.991  19.177 -10.739  1.00  0.83           H  
ATOM   1834  N   MET A 115      -2.467  17.786  -7.244  1.00  0.78           N  
ATOM   1835  CA  MET A 115      -1.531  18.172  -6.203  1.00  0.78           C  
ATOM   1836  C   MET A 115      -1.207  16.995  -5.279  1.00  0.78           C  
ATOM   1837  O   MET A 115      -0.663  17.220  -4.197  1.00  0.78           O  
ATOM   1838  CB  MET A 115      -2.067  19.308  -5.322  1.00  0.78           C  
ATOM   1839  CG  MET A 115      -3.261  18.938  -4.443  1.00  0.78           C  
ATOM   1840  SD  MET A 115      -3.876  20.284  -3.391  1.00  0.78           S  
ATOM   1841  CE  MET A 115      -4.760  21.291  -4.577  1.00  0.78           C  
ATOM   1842  H   MET A 115      -3.341  17.361  -6.947  1.00  0.78           H  
ATOM   1843  HA  MET A 115      -0.600  18.490  -6.670  1.00  0.78           H  
ATOM   1844 1HB  MET A 115      -1.273  19.639  -4.660  1.00  0.78           H  
ATOM   1845 2HB  MET A 115      -2.354  20.153  -5.948  1.00  0.78           H  
ATOM   1846 1HG  MET A 115      -4.055  18.667  -5.101  1.00  0.78           H  
ATOM   1847 2HG  MET A 115      -3.026  18.075  -3.818  1.00  0.78           H  
ATOM   1848 1HE  MET A 115      -5.201  22.146  -4.077  1.00  0.78           H  
ATOM   1849 2HE  MET A 115      -4.070  21.639  -5.345  1.00  0.78           H  
ATOM   1850 3HE  MET A 115      -5.550  20.705  -5.044  1.00  0.78           H  
ATOM   1851  N   CYS A 116      -1.549  15.746  -5.651  1.00  0.76           N  
ATOM   1852  CA  CYS A 116      -1.287  14.682  -4.671  1.00  0.76           C  
ATOM   1853  C   CYS A 116      -1.101  13.269  -5.209  1.00  0.76           C  
ATOM   1854  O   CYS A 116      -1.379  12.958  -6.367  1.00  0.76           O  
ATOM   1855  CB  CYS A 116      -2.437  14.591  -3.660  1.00  0.76           C  
ATOM   1856  SG  CYS A 116      -4.004  14.006  -4.280  1.00  0.76           S  
ATOM   1857  H   CYS A 116      -1.980  15.544  -6.557  1.00  0.76           H  
ATOM   1858  HA  CYS A 116      -0.379  14.945  -4.130  1.00  0.76           H  
ATOM   1859 1HB  CYS A 116      -2.163  13.929  -2.869  1.00  0.76           H  
ATOM   1860 2HB  CYS A 116      -2.607  15.571  -3.228  1.00  0.76           H  
ATOM   1861  HG  CYS A 116      -4.211  15.046  -5.108  1.00  0.76           H  
ATOM   1862  N   LYS A 117      -0.644  12.394  -4.317  1.00  0.76           N  
ATOM   1863  CA  LYS A 117      -0.562  10.975  -4.592  1.00  0.76           C  
ATOM   1864  C   LYS A 117      -1.943  10.393  -4.436  1.00  0.76           C  
ATOM   1865  O   LYS A 117      -2.611  10.650  -3.437  1.00  0.76           O  
ATOM   1866  CB  LYS A 117       0.393  10.266  -3.641  1.00  0.76           C  
ATOM   1867  CG  LYS A 117       0.503   8.785  -3.905  1.00  0.76           C  
ATOM   1868  CD  LYS A 117       1.479   8.130  -2.986  1.00  0.76           C  
ATOM   1869  CE  LYS A 117       1.469   6.639  -3.207  1.00  0.76           C  
ATOM   1870  NZ  LYS A 117       1.892   6.310  -4.595  1.00  0.76           N  
ATOM   1871  H   LYS A 117      -0.397  12.720  -3.386  1.00  0.76           H  
ATOM   1872  HA  LYS A 117      -0.236  10.824  -5.620  1.00  0.76           H  
ATOM   1873 1HB  LYS A 117       1.387  10.704  -3.721  1.00  0.76           H  
ATOM   1874 2HB  LYS A 117       0.059  10.403  -2.617  1.00  0.76           H  
ATOM   1875 1HG  LYS A 117      -0.473   8.314  -3.763  1.00  0.76           H  
ATOM   1876 2HG  LYS A 117       0.817   8.619  -4.935  1.00  0.76           H  
ATOM   1877 1HD  LYS A 117       2.481   8.519  -3.177  1.00  0.76           H  
ATOM   1878 2HD  LYS A 117       1.206   8.345  -1.950  1.00  0.76           H  
ATOM   1879 1HE  LYS A 117       2.148   6.162  -2.501  1.00  0.76           H  
ATOM   1880 2HE  LYS A 117       0.462   6.255  -3.044  1.00  0.76           H  
ATOM   1881 1HZ  LYS A 117       1.875   5.298  -4.748  1.00  0.76           H  
ATOM   1882 2HZ  LYS A 117       1.260   6.738  -5.251  1.00  0.76           H  
ATOM   1883 3HZ  LYS A 117       2.824   6.647  -4.758  1.00  0.76           H  
ATOM   1884  N   LEU A 118      -2.383   9.612  -5.397  1.00  0.78           N  
ATOM   1885  CA  LEU A 118      -3.707   9.053  -5.260  1.00  0.78           C  
ATOM   1886  C   LEU A 118      -3.730   7.633  -4.741  1.00  0.78           C  
ATOM   1887  O   LEU A 118      -2.917   6.792  -5.128  1.00  0.78           O  
ATOM   1888  CB  LEU A 118      -4.410   9.060  -6.606  1.00  0.78           C  
ATOM   1889  CG  LEU A 118      -4.611  10.380  -7.233  1.00  0.78           C  
ATOM   1890  CD1 LEU A 118      -5.257  10.172  -8.590  1.00  0.78           C  
ATOM   1891  CD2 LEU A 118      -5.450  11.178  -6.314  1.00  0.78           C  
ATOM   1892  H   LEU A 118      -1.818   9.423  -6.212  1.00  0.78           H  
ATOM   1893  HA  LEU A 118      -4.278   9.671  -4.567  1.00  0.78           H  
ATOM   1894 1HB  LEU A 118      -3.834   8.450  -7.297  1.00  0.78           H  
ATOM   1895 2HB  LEU A 118      -5.389   8.602  -6.482  1.00  0.78           H  
ATOM   1896  HG  LEU A 118      -3.655  10.892  -7.385  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 118      -5.428  11.113  -9.058  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 118      -4.598   9.572  -9.215  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 118      -6.192   9.659  -8.470  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 118      -5.641  12.126  -6.723  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 118      -6.380  10.671  -6.154  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 118      -4.928  11.286  -5.373  1.00  0.78           H  
ATOM   1903  N   ALA A 119      -4.745   7.367  -3.939  1.00  0.81           N  
ATOM   1904  CA  ALA A 119      -5.112   6.052  -3.462  1.00  0.81           C  
ATOM   1905  C   ALA A 119      -6.615   5.957  -3.646  1.00  0.81           C  
ATOM   1906  O   ALA A 119      -7.363   5.587  -2.734  1.00  0.81           O  
ATOM   1907  CB  ALA A 119      -4.691   5.820  -2.016  1.00  0.81           C  
ATOM   1908  H   ALA A 119      -5.313   8.141  -3.601  1.00  0.81           H  
ATOM   1909  HA  ALA A 119      -4.643   5.300  -4.095  1.00  0.81           H  
ATOM   1910 1HB  ALA A 119      -5.000   4.826  -1.697  1.00  0.81           H  
ATOM   1911 2HB  ALA A 119      -3.612   5.908  -1.946  1.00  0.81           H  
ATOM   1912 3HB  ALA A 119      -5.150   6.563  -1.385  1.00  0.81           H  
ATOM   1913  N   ILE A 120      -7.057   6.339  -4.848  1.00  0.85           N  
ATOM   1914  CA  ILE A 120      -8.464   6.243  -5.175  1.00  0.85           C  
ATOM   1915  C   ILE A 120      -8.747   4.850  -5.650  1.00  0.85           C  
ATOM   1916  O   ILE A 120      -8.191   4.413  -6.662  1.00  0.85           O  
ATOM   1917  CB  ILE A 120      -8.915   7.211  -6.281  1.00  0.85           C  
ATOM   1918  CG1 ILE A 120      -8.715   8.679  -5.833  1.00  0.85           C  
ATOM   1919  CG2 ILE A 120     -10.372   6.913  -6.642  1.00  0.85           C  
ATOM   1920  CD1 ILE A 120      -8.946   9.703  -6.945  1.00  0.85           C  
ATOM   1921  H   ILE A 120      -6.393   6.657  -5.539  1.00  0.85           H  
ATOM   1922  HA  ILE A 120      -9.038   6.448  -4.291  1.00  0.85           H  
ATOM   1923  HB  ILE A 120      -8.297   7.059  -7.162  1.00  0.85           H  
ATOM   1924 1HG1 ILE A 120      -9.408   8.894  -5.025  1.00  0.85           H  
ATOM   1925 2HG1 ILE A 120      -7.703   8.792  -5.454  1.00  0.85           H  
ATOM   1926 1HG2 ILE A 120     -10.686   7.576  -7.440  1.00  0.85           H  
ATOM   1927 2HG2 ILE A 120     -10.475   5.883  -6.974  1.00  0.85           H  
ATOM   1928 3HG2 ILE A 120     -10.998   7.072  -5.766  1.00  0.85           H  
ATOM   1929 1HD1 ILE A 120      -8.793  10.708  -6.557  1.00  0.85           H  
ATOM   1930 2HD1 ILE A 120      -8.265   9.520  -7.753  1.00  0.85           H  
ATOM   1931 3HD1 ILE A 120      -9.961   9.614  -7.313  1.00  0.85           H  
ATOM   1932  N   ILE A 121      -9.582   4.140  -4.920  1.00  0.89           N  
ATOM   1933  CA  ILE A 121      -9.861   2.777  -5.304  1.00  0.89           C  
ATOM   1934  C   ILE A 121     -11.302   2.694  -5.761  1.00  0.89           C  
ATOM   1935  O   ILE A 121     -12.228   2.870  -4.971  1.00  0.89           O  
ATOM   1936  CB  ILE A 121      -9.619   1.814  -4.147  1.00  0.89           C  
ATOM   1937  CG1 ILE A 121      -8.215   2.027  -3.540  1.00  0.89           C  
ATOM   1938  CG2 ILE A 121      -9.746   0.409  -4.608  1.00  0.89           C  
ATOM   1939  CD1 ILE A 121      -7.072   1.814  -4.488  1.00  0.89           C  
ATOM   1940  H   ILE A 121     -10.017   4.573  -4.105  1.00  0.89           H  
ATOM   1941  HA  ILE A 121      -9.219   2.491  -6.134  1.00  0.89           H  
ATOM   1942  HB  ILE A 121     -10.344   1.989  -3.403  1.00  0.89           H  
ATOM   1943 1HG1 ILE A 121      -8.156   3.044  -3.149  1.00  0.89           H  
ATOM   1944 2HG1 ILE A 121      -8.095   1.334  -2.716  1.00  0.89           H  
ATOM   1945 1HG2 ILE A 121      -9.583  -0.252  -3.769  1.00  0.89           H  
ATOM   1946 2HG2 ILE A 121     -10.738   0.250  -5.011  1.00  0.89           H  
ATOM   1947 3HG2 ILE A 121      -9.006   0.206  -5.379  1.00  0.89           H  
ATOM   1948 1HD1 ILE A 121      -6.132   1.982  -3.962  1.00  0.89           H  
ATOM   1949 2HD1 ILE A 121      -7.100   0.793  -4.865  1.00  0.89           H  
ATOM   1950 3HD1 ILE A 121      -7.140   2.502  -5.320  1.00  0.89           H  
ATOM   1951  N   LYS A 122     -11.482   2.390  -7.028  1.00  0.91           N  
ATOM   1952  CA  LYS A 122     -12.807   2.309  -7.610  1.00  0.91           C  
ATOM   1953  C   LYS A 122     -13.391   0.983  -7.195  1.00  0.91           C  
ATOM   1954  O   LYS A 122     -12.711   0.217  -6.521  1.00  0.91           O  
ATOM   1955  CB  LYS A 122     -12.753   2.471  -9.125  1.00  0.91           C  
ATOM   1956  CG  LYS A 122     -12.276   3.853  -9.571  1.00  0.91           C  
ATOM   1957  CD  LYS A 122     -12.270   3.978 -11.084  1.00  0.91           C  
ATOM   1958  CE  LYS A 122     -11.812   5.359 -11.526  1.00  0.91           C  
ATOM   1959  NZ  LYS A 122     -11.786   5.481 -13.012  1.00  0.91           N  
ATOM   1960  H   LYS A 122     -10.670   2.242  -7.612  1.00  0.91           H  
ATOM   1961  HA  LYS A 122     -13.432   3.102  -7.194  1.00  0.91           H  
ATOM   1962 1HB  LYS A 122     -12.082   1.725  -9.550  1.00  0.91           H  
ATOM   1963 2HB  LYS A 122     -13.741   2.303  -9.549  1.00  0.91           H  
ATOM   1964 1HG  LYS A 122     -12.934   4.618  -9.150  1.00  0.91           H  
ATOM   1965 2HG  LYS A 122     -11.267   4.026  -9.194  1.00  0.91           H  
ATOM   1966 1HD  LYS A 122     -11.601   3.228 -11.509  1.00  0.91           H  
ATOM   1967 2HD  LYS A 122     -13.275   3.801 -11.467  1.00  0.91           H  
ATOM   1968 1HE  LYS A 122     -12.493   6.108 -11.120  1.00  0.91           H  
ATOM   1969 2HE  LYS A 122     -10.811   5.546 -11.138  1.00  0.91           H  
ATOM   1970 1HZ  LYS A 122     -11.480   6.406 -13.273  1.00  0.91           H  
ATOM   1971 2HZ  LYS A 122     -11.149   4.796 -13.393  1.00  0.91           H  
ATOM   1972 3HZ  LYS A 122     -12.713   5.318 -13.379  1.00  0.91           H  
ATOM   1973  N   GLU A 123     -14.664   0.737  -7.500  1.00  0.90           N  
ATOM   1974  CA  GLU A 123     -15.347  -0.522  -7.148  1.00  0.90           C  
ATOM   1975  C   GLU A 123     -15.732  -0.589  -5.663  1.00  0.90           C  
ATOM   1976  O   GLU A 123     -16.887  -0.866  -5.346  1.00  0.90           O  
ATOM   1977  CB  GLU A 123     -14.496  -1.748  -7.568  1.00  0.90           C  
ATOM   1978  CG  GLU A 123     -15.111  -3.116  -7.350  1.00  0.90           C  
ATOM   1979  CD  GLU A 123     -14.230  -4.201  -7.957  1.00  0.90           C  
ATOM   1980  OE1 GLU A 123     -13.392  -3.859  -8.759  1.00  0.90           O  
ATOM   1981  OE2 GLU A 123     -14.357  -5.352  -7.595  1.00  0.90           O  
ATOM   1982  H   GLU A 123     -15.180   1.434  -8.017  1.00  0.90           H  
ATOM   1983  HA  GLU A 123     -16.273  -0.568  -7.722  1.00  0.90           H  
ATOM   1984 1HB  GLU A 123     -14.220  -1.661  -8.619  1.00  0.90           H  
ATOM   1985 2HB  GLU A 123     -13.589  -1.814  -7.002  1.00  0.90           H  
ATOM   1986 1HG  GLU A 123     -15.215  -3.296  -6.277  1.00  0.90           H  
ATOM   1987 2HG  GLU A 123     -16.101  -3.147  -7.802  1.00  0.90           H  
ATOM   1988  N   TYR A 124     -14.790  -0.339  -4.758  1.00  0.86           N  
ATOM   1989  CA  TYR A 124     -15.110  -0.380  -3.337  1.00  0.86           C  
ATOM   1990  C   TYR A 124     -16.179   0.679  -3.028  1.00  0.86           C  
ATOM   1991  O   TYR A 124     -15.991   1.838  -3.393  1.00  0.86           O  
ATOM   1992  CB  TYR A 124     -13.897  -0.031  -2.480  1.00  0.86           C  
ATOM   1993  CG  TYR A 124     -12.780  -0.989  -2.555  1.00  0.86           C  
ATOM   1994  CD1 TYR A 124     -11.925  -1.080  -1.494  1.00  0.86           C  
ATOM   1995  CD2 TYR A 124     -12.569  -1.744  -3.697  1.00  0.86           C  
ATOM   1996  CE1 TYR A 124     -10.863  -1.922  -1.544  1.00  0.86           C  
ATOM   1997  CE2 TYR A 124     -11.495  -2.594  -3.758  1.00  0.86           C  
ATOM   1998  CZ  TYR A 124     -10.643  -2.685  -2.682  1.00  0.86           C  
ATOM   1999  OH  TYR A 124      -9.570  -3.526  -2.720  1.00  0.86           O  
ATOM   2000  H   TYR A 124     -13.851  -0.137  -5.093  1.00  0.86           H  
ATOM   2001  HA  TYR A 124     -15.432  -1.381  -3.089  1.00  0.86           H  
ATOM   2002 1HB  TYR A 124     -13.515   0.950  -2.783  1.00  0.86           H  
ATOM   2003 2HB  TYR A 124     -14.203   0.053  -1.432  1.00  0.86           H  
ATOM   2004  HD1 TYR A 124     -12.103  -0.481  -0.610  1.00  0.86           H  
ATOM   2005  HD2 TYR A 124     -13.238  -1.664  -4.546  1.00  0.86           H  
ATOM   2006  HE1 TYR A 124     -10.187  -1.998  -0.695  1.00  0.86           H  
ATOM   2007  HE2 TYR A 124     -11.318  -3.190  -4.654  1.00  0.86           H  
ATOM   2008  HH  TYR A 124      -9.407  -3.847  -1.806  1.00  0.86           H  
ATOM   2009  N   PRO A 125     -17.304   0.335  -2.376  1.00  0.80           N  
ATOM   2010  CA  PRO A 125     -18.353   1.252  -1.951  1.00  0.80           C  
ATOM   2011  C   PRO A 125     -17.935   2.364  -0.988  1.00  0.80           C  
ATOM   2012  O   PRO A 125     -18.591   3.399  -0.944  1.00  0.80           O  
ATOM   2013  CB  PRO A 125     -19.347   0.318  -1.252  1.00  0.80           C  
ATOM   2014  CG  PRO A 125     -19.112  -1.026  -1.868  1.00  0.80           C  
ATOM   2015  CD  PRO A 125     -17.630  -1.082  -2.142  1.00  0.80           C  
ATOM   2016  HA  PRO A 125     -18.813   1.691  -2.851  1.00  0.80           H  
ATOM   2017 1HB  PRO A 125     -19.156   0.323  -0.163  1.00  0.80           H  
ATOM   2018 2HB  PRO A 125     -20.374   0.685  -1.395  1.00  0.80           H  
ATOM   2019 1HG  PRO A 125     -19.442  -1.807  -1.178  1.00  0.80           H  
ATOM   2020 2HG  PRO A 125     -19.714  -1.143  -2.781  1.00  0.80           H  
ATOM   2021 1HD  PRO A 125     -17.077  -1.478  -1.275  1.00  0.80           H  
ATOM   2022 2HD  PRO A 125     -17.511  -1.689  -3.046  1.00  0.80           H  
ATOM   2023  N   SER A 126     -16.840   2.179  -0.238  1.00  0.73           N  
ATOM   2024  CA  SER A 126     -16.471   3.185   0.763  1.00  0.73           C  
ATOM   2025  C   SER A 126     -14.985   3.294   1.052  1.00  0.73           C  
ATOM   2026  O   SER A 126     -14.184   2.420   0.692  1.00  0.73           O  
ATOM   2027  CB  SER A 126     -17.140   2.858   2.086  1.00  0.73           C  
ATOM   2028  OG  SER A 126     -16.604   1.663   2.632  1.00  0.73           O  
ATOM   2029  H   SER A 126     -16.302   1.329  -0.315  1.00  0.73           H  
ATOM   2030  HA  SER A 126     -16.819   4.160   0.414  1.00  0.73           H  
ATOM   2031 1HB  SER A 126     -16.979   3.673   2.780  1.00  0.73           H  
ATOM   2032 2HB  SER A 126     -18.219   2.756   1.950  1.00  0.73           H  
ATOM   2033  HG  SER A 126     -17.155   0.916   2.283  1.00  0.73           H  
ATOM   2034  N   THR A 127     -14.626   4.377   1.737  1.00  0.67           N  
ATOM   2035  CA  THR A 127     -13.245   4.624   2.104  1.00  0.67           C  
ATOM   2036  C   THR A 127     -12.822   3.713   3.237  1.00  0.67           C  
ATOM   2037  O   THR A 127     -11.708   3.183   3.223  1.00  0.67           O  
ATOM   2038  CB  THR A 127     -13.027   6.091   2.384  1.00  0.67           C  
ATOM   2039  OG1 THR A 127     -13.388   6.792   1.204  1.00  0.67           O  
ATOM   2040  CG2 THR A 127     -11.572   6.371   2.689  1.00  0.67           C  
ATOM   2041  H   THR A 127     -15.342   5.051   2.065  1.00  0.67           H  
ATOM   2042  HA  THR A 127     -12.627   4.381   1.252  1.00  0.67           H  
ATOM   2043  HB  THR A 127     -13.667   6.414   3.215  1.00  0.67           H  
ATOM   2044  HG1 THR A 127     -13.842   7.614   1.469  1.00  0.67           H  
ATOM   2045 1HG2 THR A 127     -11.443   7.440   2.847  1.00  0.67           H  
ATOM   2046 2HG2 THR A 127     -11.270   5.823   3.583  1.00  0.67           H  
ATOM   2047 3HG2 THR A 127     -10.990   6.052   1.845  1.00  0.67           H  
ATOM   2048  N   SER A 128     -13.719   3.483   4.200  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -13.387   2.574   5.277  1.00  0.63           C  
ATOM   2050  C   SER A 128     -13.002   1.220   4.693  1.00  0.63           C  
ATOM   2051  O   SER A 128     -12.018   0.636   5.139  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -14.554   2.408   6.230  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -14.813   3.584   6.934  1.00  0.63           O  
ATOM   2054  H   SER A 128     -14.620   3.974   4.215  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -12.536   2.979   5.827  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -15.443   2.130   5.660  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -14.347   1.598   6.929  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -15.245   4.179   6.291  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -13.715   0.741   3.654  1.00  0.61           N  
ATOM   2060  CA  GLU A 129     -13.336  -0.539   3.045  1.00  0.61           C  
ATOM   2061  C   GLU A 129     -11.930  -0.487   2.449  1.00  0.61           C  
ATOM   2062  O   GLU A 129     -11.177  -1.461   2.544  1.00  0.61           O  
ATOM   2063  CB  GLU A 129     -14.354  -0.954   1.990  1.00  0.61           C  
ATOM   2064  CG  GLU A 129     -15.667  -1.366   2.615  1.00  0.61           C  
ATOM   2065  CD  GLU A 129     -16.799  -1.611   1.679  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129     -16.837  -2.627   1.008  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129     -17.646  -0.748   1.618  1.00  0.61           O  
ATOM   2068  H   GLU A 129     -14.540   1.243   3.303  1.00  0.61           H  
ATOM   2069  HA  GLU A 129     -13.340  -1.295   3.827  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129     -14.551  -0.112   1.327  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129     -13.960  -1.757   1.381  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129     -15.525  -2.240   3.243  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129     -15.924  -0.572   3.252  1.00  0.61           H  
ATOM   2074  N   ILE A 130     -11.546   0.658   1.880  1.00  0.60           N  
ATOM   2075  CA  ILE A 130     -10.203   0.774   1.326  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -9.181   0.615   2.436  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -8.224  -0.157   2.305  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -9.992   2.123   0.631  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130     -10.853   2.179  -0.571  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -8.533   2.311   0.273  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130     -10.926   3.521  -1.188  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -12.212   1.429   1.795  1.00  0.60           H  
ATOM   2083  HA  ILE A 130     -10.047  -0.019   0.603  1.00  0.60           H  
ATOM   2084  HB  ILE A 130     -10.294   2.929   1.283  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130     -10.484   1.468  -1.284  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -11.865   1.891  -0.290  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -8.399   3.273  -0.224  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.936   2.286   1.180  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -8.217   1.513  -0.389  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130     -11.585   3.485  -2.058  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130     -11.309   4.240  -0.490  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -9.930   3.829  -1.498  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -9.407   1.306   3.551  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      -8.500   1.170   4.678  1.00  0.61           C  
ATOM   2095  C   LEU A 131      -8.489  -0.245   5.231  1.00  0.61           C  
ATOM   2096  O   LEU A 131      -7.421  -0.746   5.578  1.00  0.61           O  
ATOM   2097  CB  LEU A 131      -8.801   2.216   5.749  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      -8.356   3.646   5.365  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      -8.873   4.586   6.330  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      -6.820   3.730   5.387  1.00  0.61           C  
ATOM   2101  H   LEU A 131     -10.223   1.922   3.597  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      -7.500   1.385   4.319  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131      -9.881   2.232   5.923  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131      -8.304   1.933   6.674  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      -8.746   3.899   4.373  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      -8.565   5.598   6.063  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      -9.947   4.498   6.304  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131      -8.500   4.347   7.323  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      -6.510   4.739   5.131  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131      -6.458   3.486   6.390  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      -6.406   3.036   4.686  1.00  0.61           H  
ATOM   2112  N   VAL A 132      -9.635  -0.928   5.266  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -9.640  -2.297   5.772  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -8.727  -3.156   4.907  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -7.919  -3.925   5.434  1.00  0.63           O  
ATOM   2116  CB  VAL A 132     -11.057  -2.899   5.778  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132     -11.004  -4.396   6.096  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132     -11.903  -2.225   6.805  1.00  0.63           C  
ATOM   2119  H   VAL A 132     -10.505  -0.479   4.980  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -9.261  -2.294   6.793  1.00  0.63           H  
ATOM   2121  HB  VAL A 132     -11.494  -2.769   4.794  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132     -12.011  -4.812   6.087  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132     -10.398  -4.898   5.345  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132     -10.564  -4.544   7.080  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132     -12.894  -2.660   6.767  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132     -11.464  -2.384   7.780  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132     -11.967  -1.177   6.611  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -8.823  -3.024   3.576  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -7.919  -3.801   2.736  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -6.457  -3.433   2.969  1.00  0.65           C  
ATOM   2131  O   ASP A 133      -5.604  -4.321   2.963  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -8.245  -3.720   1.248  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -9.476  -4.550   0.839  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133      -9.983  -5.309   1.636  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -9.858  -4.494  -0.310  1.00  0.65           O  
ATOM   2136  H   ASP A 133      -9.512  -2.386   3.169  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -8.036  -4.845   3.013  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -8.435  -2.671   0.993  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -7.384  -4.046   0.668  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -6.157  -2.155   3.220  1.00  0.67           N  
ATOM   2141  CA  ILE A 134      -4.782  -1.743   3.515  1.00  0.67           C  
ATOM   2142  C   ILE A 134      -4.293  -2.425   4.796  1.00  0.67           C  
ATOM   2143  O   ILE A 134      -3.184  -2.954   4.861  1.00  0.67           O  
ATOM   2144  CB  ILE A 134      -4.654  -0.204   3.603  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134      -4.871   0.417   2.192  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134      -3.307   0.187   4.178  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134      -5.068   1.924   2.182  1.00  0.67           C  
ATOM   2148  H   ILE A 134      -6.899  -1.450   3.188  1.00  0.67           H  
ATOM   2149  HA  ILE A 134      -4.144  -2.078   2.693  1.00  0.67           H  
ATOM   2150  HB  ILE A 134      -5.435   0.180   4.250  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134      -3.996   0.186   1.588  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134      -5.742  -0.049   1.730  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134      -3.242   1.270   4.243  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134      -3.206  -0.245   5.173  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134      -2.513  -0.190   3.533  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134      -5.196   2.270   1.156  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134      -5.947   2.167   2.743  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134      -4.206   2.407   2.624  1.00  0.67           H  
ATOM   2159  N   PHE A 135      -5.135  -2.453   5.825  1.00  0.70           N  
ATOM   2160  CA  PHE A 135      -4.738  -3.132   7.050  1.00  0.70           C  
ATOM   2161  C   PHE A 135      -4.492  -4.615   6.802  1.00  0.70           C  
ATOM   2162  O   PHE A 135      -3.515  -5.195   7.295  1.00  0.70           O  
ATOM   2163  CB  PHE A 135      -5.828  -2.986   8.109  1.00  0.70           C  
ATOM   2164  CG  PHE A 135      -5.777  -1.731   8.815  1.00  0.70           C  
ATOM   2165  CD1 PHE A 135      -6.676  -0.747   8.560  1.00  0.70           C  
ATOM   2166  CD2 PHE A 135      -4.814  -1.528   9.748  1.00  0.70           C  
ATOM   2167  CE1 PHE A 135      -6.616   0.416   9.209  1.00  0.70           C  
ATOM   2168  CE2 PHE A 135      -4.744  -0.369  10.417  1.00  0.70           C  
ATOM   2169  CZ  PHE A 135      -5.651   0.615  10.152  1.00  0.70           C  
ATOM   2170  H   PHE A 135      -6.044  -1.997   5.748  1.00  0.70           H  
ATOM   2171  HA  PHE A 135      -3.816  -2.680   7.417  1.00  0.70           H  
ATOM   2172 1HB  PHE A 135      -6.802  -3.059   7.625  1.00  0.70           H  
ATOM   2173 2HB  PHE A 135      -5.767  -3.791   8.817  1.00  0.70           H  
ATOM   2174  HD1 PHE A 135      -7.442  -0.913   7.831  1.00  0.70           H  
ATOM   2175  HD2 PHE A 135      -4.107  -2.316   9.941  1.00  0.70           H  
ATOM   2176  HE1 PHE A 135      -7.327   1.169   8.968  1.00  0.70           H  
ATOM   2177  HE2 PHE A 135      -3.965  -0.220  11.146  1.00  0.70           H  
ATOM   2178  HZ  PHE A 135      -5.594   1.541  10.682  1.00  0.70           H  
ATOM   2179  N   ARG A 136      -5.338  -5.237   5.986  1.00  0.73           N  
ATOM   2180  CA  ARG A 136      -5.158  -6.650   5.718  1.00  0.73           C  
ATOM   2181  C   ARG A 136      -3.885  -6.903   4.897  1.00  0.73           C  
ATOM   2182  O   ARG A 136      -3.107  -7.802   5.219  1.00  0.73           O  
ATOM   2183  CB  ARG A 136      -6.391  -7.187   5.008  1.00  0.73           C  
ATOM   2184  CG  ARG A 136      -7.646  -7.245   5.890  1.00  0.73           C  
ATOM   2185  CD  ARG A 136      -8.864  -7.573   5.113  1.00  0.73           C  
ATOM   2186  NE  ARG A 136      -8.866  -8.943   4.621  1.00  0.73           N  
ATOM   2187  CZ  ARG A 136      -9.581  -9.366   3.560  1.00  0.73           C  
ATOM   2188  NH1 ARG A 136     -10.314  -8.514   2.878  1.00  0.73           N  
ATOM   2189  NH2 ARG A 136      -9.543 -10.639   3.200  1.00  0.73           N  
ATOM   2190  H   ARG A 136      -6.136  -4.734   5.595  1.00  0.73           H  
ATOM   2191  HA  ARG A 136      -5.066  -7.169   6.671  1.00  0.73           H  
ATOM   2192 1HB  ARG A 136      -6.619  -6.551   4.155  1.00  0.73           H  
ATOM   2193 2HB  ARG A 136      -6.193  -8.187   4.630  1.00  0.73           H  
ATOM   2194 1HG  ARG A 136      -7.510  -8.013   6.644  1.00  0.73           H  
ATOM   2195 2HG  ARG A 136      -7.798  -6.283   6.379  1.00  0.73           H  
ATOM   2196 1HD  ARG A 136      -9.740  -7.439   5.749  1.00  0.73           H  
ATOM   2197 2HD  ARG A 136      -8.937  -6.900   4.256  1.00  0.73           H  
ATOM   2198  HE  ARG A 136      -8.314  -9.627   5.121  1.00  0.73           H  
ATOM   2199 1HH1 ARG A 136     -10.334  -7.531   3.140  1.00  0.73           H  
ATOM   2200 2HH1 ARG A 136     -10.847  -8.828   2.078  1.00  0.73           H  
ATOM   2201 1HH2 ARG A 136      -8.978 -11.295   3.722  1.00  0.73           H  
ATOM   2202 2HH2 ARG A 136     -10.079 -10.954   2.404  1.00  0.73           H  
ATOM   2203  N   GLU A 137      -3.619  -6.056   3.893  1.00  0.74           N  
ATOM   2204  CA  GLU A 137      -2.442  -6.175   3.024  1.00  0.74           C  
ATOM   2205  C   GLU A 137      -1.149  -6.104   3.823  1.00  0.74           C  
ATOM   2206  O   GLU A 137      -0.176  -6.804   3.539  1.00  0.74           O  
ATOM   2207  CB  GLU A 137      -2.427  -5.058   1.965  1.00  0.74           C  
ATOM   2208  CG  GLU A 137      -1.301  -5.172   0.928  1.00  0.74           C  
ATOM   2209  CD  GLU A 137      -1.315  -4.079  -0.154  1.00  0.74           C  
ATOM   2210  OE1 GLU A 137      -1.178  -2.908   0.174  1.00  0.74           O  
ATOM   2211  OE2 GLU A 137      -1.437  -4.415  -1.304  1.00  0.74           O  
ATOM   2212  H   GLU A 137      -4.288  -5.318   3.691  1.00  0.74           H  
ATOM   2213  HA  GLU A 137      -2.482  -7.140   2.521  1.00  0.74           H  
ATOM   2214 1HB  GLU A 137      -3.379  -5.049   1.435  1.00  0.74           H  
ATOM   2215 2HB  GLU A 137      -2.326  -4.092   2.465  1.00  0.74           H  
ATOM   2216 1HG  GLU A 137      -0.347  -5.125   1.457  1.00  0.74           H  
ATOM   2217 2HG  GLU A 137      -1.366  -6.147   0.450  1.00  0.74           H  
ATOM   2218  N   LEU A 138      -1.158  -5.249   4.836  1.00  0.75           N  
ATOM   2219  CA  LEU A 138      -0.012  -5.005   5.685  1.00  0.75           C  
ATOM   2220  C   LEU A 138       0.051  -5.918   6.912  1.00  0.75           C  
ATOM   2221  O   LEU A 138       0.956  -5.781   7.736  1.00  0.75           O  
ATOM   2222  CB  LEU A 138      -0.051  -3.539   6.109  1.00  0.75           C  
ATOM   2223  CG  LEU A 138       0.053  -2.552   4.919  1.00  0.75           C  
ATOM   2224  CD1 LEU A 138      -0.092  -1.136   5.401  1.00  0.75           C  
ATOM   2225  CD2 LEU A 138       1.365  -2.769   4.218  1.00  0.75           C  
ATOM   2226  H   LEU A 138      -1.999  -4.688   4.989  1.00  0.75           H  
ATOM   2227  HA  LEU A 138       0.885  -5.173   5.093  1.00  0.75           H  
ATOM   2228 1HB  LEU A 138      -1.004  -3.353   6.618  1.00  0.75           H  
ATOM   2229 2HB  LEU A 138       0.751  -3.360   6.799  1.00  0.75           H  
ATOM   2230  HG  LEU A 138      -0.761  -2.744   4.218  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 138      -0.035  -0.452   4.554  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 138      -1.056  -1.031   5.890  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 138       0.683  -0.911   6.081  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 138       1.438  -2.087   3.375  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 138       2.181  -2.587   4.903  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 138       1.417  -3.799   3.862  1.00  0.75           H  
ATOM   2237  N   ASN A 139      -0.903  -6.847   7.039  1.00  0.75           N  
ATOM   2238  CA  ASN A 139      -1.004  -7.765   8.175  1.00  0.75           C  
ATOM   2239  C   ASN A 139      -1.087  -7.059   9.533  1.00  0.75           C  
ATOM   2240  O   ASN A 139      -0.493  -7.510  10.517  1.00  0.75           O  
ATOM   2241  CB  ASN A 139       0.152  -8.751   8.168  1.00  0.75           C  
ATOM   2242  CG  ASN A 139       0.133  -9.660   6.965  1.00  0.75           C  
ATOM   2243  OD1 ASN A 139      -0.900 -10.252   6.629  1.00  0.75           O  
ATOM   2244  ND2 ASN A 139       1.262  -9.781   6.307  1.00  0.75           N  
ATOM   2245  H   ASN A 139      -1.611  -6.945   6.313  1.00  0.75           H  
ATOM   2246  HA  ASN A 139      -1.931  -8.328   8.057  1.00  0.75           H  
ATOM   2247 1HB  ASN A 139       1.103  -8.225   8.197  1.00  0.75           H  
ATOM   2248 2HB  ASN A 139       0.098  -9.367   9.064  1.00  0.75           H  
ATOM   2249 1HD2 ASN A 139       1.307 -10.368   5.498  1.00  0.75           H  
ATOM   2250 2HD2 ASN A 139       2.074  -9.283   6.611  1.00  0.75           H  
ATOM   2251  N   ILE A 140      -1.844  -5.967   9.587  1.00  0.74           N  
ATOM   2252  CA  ILE A 140      -2.049  -5.200  10.809  1.00  0.74           C  
ATOM   2253  C   ILE A 140      -3.500  -5.181  11.226  1.00  0.74           C  
ATOM   2254  O   ILE A 140      -4.358  -4.836  10.427  1.00  0.74           O  
ATOM   2255  CB  ILE A 140      -1.598  -3.736  10.610  1.00  0.74           C  
ATOM   2256  CG1 ILE A 140      -0.124  -3.669  10.328  1.00  0.74           C  
ATOM   2257  CG2 ILE A 140      -1.982  -2.879  11.807  1.00  0.74           C  
ATOM   2258  CD1 ILE A 140       0.321  -2.332   9.859  1.00  0.74           C  
ATOM   2259  H   ILE A 140      -2.315  -5.657   8.735  1.00  0.74           H  
ATOM   2260  HA  ILE A 140      -1.465  -5.652  11.609  1.00  0.74           H  
ATOM   2261  HB  ILE A 140      -2.092  -3.346   9.722  1.00  0.74           H  
ATOM   2262 1HG1 ILE A 140       0.417  -3.916  11.239  1.00  0.74           H  
ATOM   2263 2HG1 ILE A 140       0.131  -4.394   9.574  1.00  0.74           H  
ATOM   2264 1HG2 ILE A 140      -1.684  -1.843  11.633  1.00  0.74           H  
ATOM   2265 2HG2 ILE A 140      -3.052  -2.925  11.946  1.00  0.74           H  
ATOM   2266 3HG2 ILE A 140      -1.490  -3.252  12.703  1.00  0.74           H  
ATOM   2267 1HD1 ILE A 140       1.388  -2.370   9.691  1.00  0.74           H  
ATOM   2268 2HD1 ILE A 140      -0.192  -2.086   8.930  1.00  0.74           H  
ATOM   2269 3HD1 ILE A 140       0.099  -1.580  10.601  1.00  0.74           H  
ATOM   2270  N   TYR A 141      -3.802  -5.525  12.467  1.00  0.73           N  
ATOM   2271  CA  TYR A 141      -5.194  -5.404  12.855  1.00  0.73           C  
ATOM   2272  C   TYR A 141      -5.393  -4.054  13.547  1.00  0.73           C  
ATOM   2273  O   TYR A 141      -4.506  -3.622  14.293  1.00  0.73           O  
ATOM   2274  CB  TYR A 141      -5.616  -6.525  13.809  1.00  0.73           C  
ATOM   2275  CG  TYR A 141      -5.804  -7.880  13.187  1.00  0.73           C  
ATOM   2276  CD1 TYR A 141      -4.733  -8.739  13.022  1.00  0.73           C  
ATOM   2277  CD2 TYR A 141      -7.085  -8.279  12.817  1.00  0.73           C  
ATOM   2278  CE1 TYR A 141      -4.939  -9.995  12.478  1.00  0.73           C  
ATOM   2279  CE2 TYR A 141      -7.292  -9.532  12.280  1.00  0.73           C  
ATOM   2280  CZ  TYR A 141      -6.226 -10.390  12.107  1.00  0.73           C  
ATOM   2281  OH  TYR A 141      -6.428 -11.644  11.572  1.00  0.73           O  
ATOM   2282  H   TYR A 141      -3.091  -5.838  13.115  1.00  0.73           H  
ATOM   2283  HA  TYR A 141      -5.803  -5.502  11.967  1.00  0.73           H  
ATOM   2284 1HB  TYR A 141      -4.874  -6.618  14.601  1.00  0.73           H  
ATOM   2285 2HB  TYR A 141      -6.556  -6.243  14.284  1.00  0.73           H  
ATOM   2286  HD1 TYR A 141      -3.732  -8.429  13.321  1.00  0.73           H  
ATOM   2287  HD2 TYR A 141      -7.928  -7.600  12.958  1.00  0.73           H  
ATOM   2288  HE1 TYR A 141      -4.097 -10.673  12.346  1.00  0.73           H  
ATOM   2289  HE2 TYR A 141      -8.300  -9.842  11.993  1.00  0.73           H  
ATOM   2290  HH  TYR A 141      -5.602 -12.133  11.584  1.00  0.73           H  
ATOM   2291  N   PRO A 142      -6.483  -3.327  13.255  1.00  0.73           N  
ATOM   2292  CA  PRO A 142      -6.944  -2.163  13.974  1.00  0.73           C  
ATOM   2293  C   PRO A 142      -7.316  -2.630  15.388  1.00  0.73           C  
ATOM   2294  O   PRO A 142      -7.657  -3.798  15.516  1.00  0.73           O  
ATOM   2295  CB  PRO A 142      -8.152  -1.726  13.156  1.00  0.73           C  
ATOM   2296  CG  PRO A 142      -7.997  -2.338  11.813  1.00  0.73           C  
ATOM   2297  CD  PRO A 142      -7.268  -3.621  12.035  1.00  0.73           C  
ATOM   2298  HA  PRO A 142      -6.174  -1.397  13.950  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142      -9.077  -1.984  13.675  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142      -8.136  -0.653  13.071  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142      -8.979  -2.487  11.342  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142      -7.453  -1.652  11.178  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142      -7.959  -4.464  12.187  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142      -6.618  -3.750  11.158  1.00  0.73           H  
ATOM   2305  N   PRO A 143      -7.229  -1.814  16.450  1.00  0.72           N  
ATOM   2306  CA  PRO A 143      -7.726  -2.079  17.798  1.00  0.72           C  
ATOM   2307  C   PRO A 143      -9.229  -2.281  17.734  1.00  0.72           C  
ATOM   2308  O   PRO A 143      -9.879  -1.705  16.865  1.00  0.72           O  
ATOM   2309  CB  PRO A 143      -7.344  -0.807  18.561  1.00  0.72           C  
ATOM   2310  CG  PRO A 143      -6.186  -0.251  17.791  1.00  0.72           C  
ATOM   2311  CD  PRO A 143      -6.453  -0.622  16.345  1.00  0.72           C  
ATOM   2312  HA  PRO A 143      -7.224  -2.964  18.211  1.00  0.72           H  
ATOM   2313 1HB  PRO A 143      -8.191  -0.108  18.588  1.00  0.72           H  
ATOM   2314 2HB  PRO A 143      -7.093  -1.048  19.604  1.00  0.72           H  
ATOM   2315 1HG  PRO A 143      -6.119   0.840  17.942  1.00  0.72           H  
ATOM   2316 2HG  PRO A 143      -5.243  -0.679  18.162  1.00  0.72           H  
ATOM   2317 1HD  PRO A 143      -6.949   0.144  15.779  1.00  0.72           H  
ATOM   2318 2HD  PRO A 143      -5.533  -0.887  15.934  1.00  0.72           H  
ATOM   2319  N   LYS A 144      -9.803  -3.062  18.652  1.00  0.71           N  
ATOM   2320  CA  LYS A 144     -11.258  -3.253  18.629  1.00  0.71           C  
ATOM   2321  C   LYS A 144     -12.060  -1.956  18.382  1.00  0.71           C  
ATOM   2322  O   LYS A 144     -12.871  -1.954  17.463  1.00  0.71           O  
ATOM   2323  CB  LYS A 144     -11.764  -4.044  19.848  1.00  0.71           C  
ATOM   2324  CG  LYS A 144     -13.277  -4.236  19.877  1.00  0.71           C  
ATOM   2325  CD  LYS A 144     -13.697  -5.072  21.075  1.00  0.71           C  
ATOM   2326  CE  LYS A 144     -15.205  -5.205  21.170  1.00  0.71           C  
ATOM   2327  NZ  LYS A 144     -15.609  -6.077  22.316  1.00  0.71           N  
ATOM   2328  H   LYS A 144      -9.241  -3.524  19.355  1.00  0.71           H  
ATOM   2329  HA  LYS A 144     -11.477  -3.899  17.779  1.00  0.71           H  
ATOM   2330 1HB  LYS A 144     -11.354  -5.051  19.784  1.00  0.71           H  
ATOM   2331 2HB  LYS A 144     -11.431  -3.659  20.783  1.00  0.71           H  
ATOM   2332 1HG  LYS A 144     -13.772  -3.265  19.917  1.00  0.71           H  
ATOM   2333 2HG  LYS A 144     -13.590  -4.751  18.966  1.00  0.71           H  
ATOM   2334 1HD  LYS A 144     -13.268  -6.074  20.979  1.00  0.71           H  
ATOM   2335 2HD  LYS A 144     -13.319  -4.617  21.989  1.00  0.71           H  
ATOM   2336 1HE  LYS A 144     -15.641  -4.219  21.306  1.00  0.71           H  
ATOM   2337 2HE  LYS A 144     -15.584  -5.630  20.249  1.00  0.71           H  
ATOM   2338 1HZ  LYS A 144     -16.614  -6.146  22.349  1.00  0.71           H  
ATOM   2339 2HZ  LYS A 144     -15.215  -7.003  22.186  1.00  0.71           H  
ATOM   2340 3HZ  LYS A 144     -15.270  -5.686  23.178  1.00  0.71           H  
ATOM   2341  N   PRO A 145     -11.902  -0.850  19.152  1.00  0.70           N  
ATOM   2342  CA  PRO A 145     -12.603   0.409  18.943  1.00  0.70           C  
ATOM   2343  C   PRO A 145     -12.465   0.964  17.522  1.00  0.70           C  
ATOM   2344  O   PRO A 145     -13.355   1.646  17.015  1.00  0.70           O  
ATOM   2345  CB  PRO A 145     -11.930   1.326  19.957  1.00  0.70           C  
ATOM   2346  CG  PRO A 145     -11.455   0.414  21.036  1.00  0.70           C  
ATOM   2347  CD  PRO A 145     -10.990  -0.813  20.320  1.00  0.70           C  
ATOM   2348  HA  PRO A 145     -13.654   0.271  19.196  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145     -11.112   1.861  19.470  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145     -12.632   2.081  20.331  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145     -10.652   0.903  21.613  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145     -12.273   0.208  21.739  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145      -9.957  -0.678  20.018  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145     -11.121  -1.623  20.989  1.00  0.70           H  
ATOM   2355  N   VAL A 146     -11.351   0.669  16.867  1.00  0.69           N  
ATOM   2356  CA  VAL A 146     -11.132   1.165  15.531  1.00  0.69           C  
ATOM   2357  C   VAL A 146     -11.909   0.268  14.599  1.00  0.69           C  
ATOM   2358  O   VAL A 146     -12.512   0.741  13.638  1.00  0.69           O  
ATOM   2359  CB  VAL A 146      -9.659   1.207  15.177  1.00  0.69           C  
ATOM   2360  CG1 VAL A 146      -9.496   1.630  13.740  1.00  0.69           C  
ATOM   2361  CG2 VAL A 146      -8.947   2.145  16.142  1.00  0.69           C  
ATOM   2362  H   VAL A 146     -10.645   0.061  17.266  1.00  0.69           H  
ATOM   2363  HA  VAL A 146     -11.524   2.180  15.460  1.00  0.69           H  
ATOM   2364  HB  VAL A 146      -9.244   0.209  15.266  1.00  0.69           H  
ATOM   2365 1HG1 VAL A 146      -8.438   1.635  13.498  1.00  0.69           H  
ATOM   2366 2HG1 VAL A 146     -10.019   0.929  13.091  1.00  0.69           H  
ATOM   2367 3HG1 VAL A 146      -9.911   2.627  13.602  1.00  0.69           H  
ATOM   2368 1HG2 VAL A 146      -7.888   2.194  15.911  1.00  0.69           H  
ATOM   2369 2HG2 VAL A 146      -9.367   3.129  16.064  1.00  0.69           H  
ATOM   2370 3HG2 VAL A 146      -9.080   1.782  17.164  1.00  0.69           H  
ATOM   2371  N   ARG A 147     -11.885  -1.043  14.879  1.00  0.67           N  
ATOM   2372  CA  ARG A 147     -12.638  -1.991  14.071  1.00  0.67           C  
ATOM   2373  C   ARG A 147     -14.120  -1.602  14.161  1.00  0.67           C  
ATOM   2374  O   ARG A 147     -14.831  -1.586  13.150  1.00  0.67           O  
ATOM   2375  CB  ARG A 147     -12.422  -3.444  14.545  1.00  0.67           C  
ATOM   2376  CG  ARG A 147     -11.027  -4.031  14.257  1.00  0.67           C  
ATOM   2377  CD  ARG A 147     -10.905  -5.567  14.421  1.00  0.67           C  
ATOM   2378  NE  ARG A 147     -10.974  -6.111  15.828  1.00  0.67           N  
ATOM   2379  CZ  ARG A 147      -9.896  -6.215  16.658  1.00  0.67           C  
ATOM   2380  NH1 ARG A 147      -8.742  -5.776  16.300  1.00  0.67           N  
ATOM   2381  NH2 ARG A 147      -9.996  -6.773  17.835  1.00  0.67           N  
ATOM   2382  H   ARG A 147     -11.345  -1.369  15.681  1.00  0.67           H  
ATOM   2383  HA  ARG A 147     -12.310  -1.906  13.039  1.00  0.67           H  
ATOM   2384 1HB  ARG A 147     -12.541  -3.496  15.603  1.00  0.67           H  
ATOM   2385 2HB  ARG A 147     -13.166  -4.102  14.089  1.00  0.67           H  
ATOM   2386 1HG  ARG A 147     -10.730  -3.777  13.243  1.00  0.67           H  
ATOM   2387 2HG  ARG A 147     -10.323  -3.579  14.958  1.00  0.67           H  
ATOM   2388 1HD  ARG A 147     -11.712  -6.035  13.852  1.00  0.67           H  
ATOM   2389 2HD  ARG A 147      -9.952  -5.877  13.994  1.00  0.67           H  
ATOM   2390  HE  ARG A 147     -11.871  -6.513  16.181  1.00  0.67           H  
ATOM   2391 1HH1 ARG A 147      -8.619  -5.300  15.404  1.00  0.67           H  
ATOM   2392 2HH1 ARG A 147      -7.953  -5.846  16.916  1.00  0.67           H  
ATOM   2393 1HH2 ARG A 147     -10.878  -7.192  18.128  1.00  0.67           H  
ATOM   2394 2HH2 ARG A 147      -9.194  -6.845  18.431  1.00  0.67           H  
ATOM   2395  N   ILE A 148     -14.561  -1.171  15.357  1.00  0.65           N  
ATOM   2396  CA  ILE A 148     -15.940  -0.730  15.533  1.00  0.65           C  
ATOM   2397  C   ILE A 148     -16.193   0.499  14.681  1.00  0.65           C  
ATOM   2398  O   ILE A 148     -17.199   0.565  13.968  1.00  0.65           O  
ATOM   2399  CB  ILE A 148     -16.280  -0.369  16.998  1.00  0.65           C  
ATOM   2400  CG1 ILE A 148     -16.267  -1.598  17.886  1.00  0.65           C  
ATOM   2401  CG2 ILE A 148     -17.620   0.275  17.041  1.00  0.65           C  
ATOM   2402  CD1 ILE A 148     -16.339  -1.314  19.350  1.00  0.65           C  
ATOM   2403  H   ILE A 148     -13.931  -1.209  16.156  1.00  0.65           H  
ATOM   2404  HA  ILE A 148     -16.609  -1.516  15.201  1.00  0.65           H  
ATOM   2405  HB  ILE A 148     -15.535   0.314  17.381  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 148     -17.106  -2.222  17.622  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 148     -15.350  -2.139  17.711  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 148     -17.855   0.535  18.066  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 148     -17.614   1.174  16.428  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 148     -18.357  -0.411  16.671  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 148     -16.321  -2.252  19.895  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 148     -15.507  -0.714  19.655  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 148     -17.261  -0.782  19.569  1.00  0.65           H  
ATOM   2414  N   ALA A 149     -15.291   1.480  14.732  1.00  0.63           N  
ATOM   2415  CA  ALA A 149     -15.479   2.669  13.923  1.00  0.63           C  
ATOM   2416  C   ALA A 149     -15.514   2.329  12.428  1.00  0.63           C  
ATOM   2417  O   ALA A 149     -16.355   2.861  11.702  1.00  0.63           O  
ATOM   2418  CB  ALA A 149     -14.374   3.672  14.202  1.00  0.63           C  
ATOM   2419  H   ALA A 149     -14.485   1.412  15.355  1.00  0.63           H  
ATOM   2420  HA  ALA A 149     -16.435   3.113  14.196  1.00  0.63           H  
ATOM   2421 1HB  ALA A 149     -14.541   4.567  13.621  1.00  0.63           H  
ATOM   2422 2HB  ALA A 149     -14.376   3.919  15.246  1.00  0.63           H  
ATOM   2423 3HB  ALA A 149     -13.411   3.238  13.933  1.00  0.63           H  
ATOM   2424  N   LEU A 150     -14.643   1.422  11.960  1.00  0.62           N  
ATOM   2425  CA  LEU A 150     -14.622   1.069  10.537  1.00  0.62           C  
ATOM   2426  C   LEU A 150     -15.937   0.428  10.132  1.00  0.62           C  
ATOM   2427  O   LEU A 150     -16.495   0.760   9.082  1.00  0.62           O  
ATOM   2428  CB  LEU A 150     -13.417   0.165  10.230  1.00  0.62           C  
ATOM   2429  CG  LEU A 150     -12.043   0.871  10.267  1.00  0.62           C  
ATOM   2430  CD1 LEU A 150     -10.913  -0.173  10.209  1.00  0.62           C  
ATOM   2431  CD2 LEU A 150     -11.969   1.829   9.052  1.00  0.62           C  
ATOM   2432  H   LEU A 150     -13.967   1.005  12.594  1.00  0.62           H  
ATOM   2433  HA  LEU A 150     -14.503   1.979   9.957  1.00  0.62           H  
ATOM   2434 1HB  LEU A 150     -13.393  -0.634  10.970  1.00  0.62           H  
ATOM   2435 2HB  LEU A 150     -13.547  -0.271   9.243  1.00  0.62           H  
ATOM   2436  HG  LEU A 150     -11.940   1.439  11.194  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 150      -9.947   0.327  10.232  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 150     -10.996  -0.838  11.070  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 150     -10.996  -0.745   9.300  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 150     -11.029   2.344   9.032  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 150     -12.075   1.255   8.129  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 150     -12.777   2.562   9.116  1.00  0.62           H  
ATOM   2443  N   LEU A 151     -16.480  -0.428  10.991  1.00  0.61           N  
ATOM   2444  CA  LEU A 151     -17.784  -1.013  10.741  1.00  0.61           C  
ATOM   2445  C   LEU A 151     -18.875   0.036  10.731  1.00  0.61           C  
ATOM   2446  O   LEU A 151     -19.769  -0.007   9.896  1.00  0.61           O  
ATOM   2447  CB  LEU A 151     -18.092  -2.055  11.790  1.00  0.61           C  
ATOM   2448  CG  LEU A 151     -17.383  -3.313  11.696  1.00  0.61           C  
ATOM   2449  CD1 LEU A 151     -17.544  -4.070  12.952  1.00  0.61           C  
ATOM   2450  CD2 LEU A 151     -18.011  -4.093  10.547  1.00  0.61           C  
ATOM   2451  H   LEU A 151     -15.970  -0.687  11.840  1.00  0.61           H  
ATOM   2452  HA  LEU A 151     -17.758  -1.496   9.765  1.00  0.61           H  
ATOM   2453 1HB  LEU A 151     -17.834  -1.629  12.751  1.00  0.61           H  
ATOM   2454 2HB  LEU A 151     -19.155  -2.271  11.753  1.00  0.61           H  
ATOM   2455  HG  LEU A 151     -16.353  -3.143  11.536  1.00  0.61           H  
ATOM   2456 1HD1 LEU A 151     -17.035  -5.025  12.880  1.00  0.61           H  
ATOM   2457 2HD1 LEU A 151     -17.116  -3.493  13.762  1.00  0.61           H  
ATOM   2458 3HD1 LEU A 151     -18.591  -4.220  13.128  1.00  0.61           H  
ATOM   2459 1HD2 LEU A 151     -17.544  -5.057  10.448  1.00  0.61           H  
ATOM   2460 2HD2 LEU A 151     -19.069  -4.236  10.760  1.00  0.61           H  
ATOM   2461 3HD2 LEU A 151     -17.896  -3.533   9.619  1.00  0.61           H  
ATOM   2462  N   CYS A 152     -18.795   1.022  11.623  1.00  0.61           N  
ATOM   2463  CA  CYS A 152     -19.817   2.058  11.653  1.00  0.61           C  
ATOM   2464  C   CYS A 152     -19.797   2.814  10.336  1.00  0.61           C  
ATOM   2465  O   CYS A 152     -20.843   3.132   9.767  1.00  0.61           O  
ATOM   2466  CB  CYS A 152     -19.533   3.044  12.770  1.00  0.61           C  
ATOM   2467  SG  CYS A 152     -19.718   2.371  14.421  1.00  0.61           S  
ATOM   2468  H   CYS A 152     -18.047   1.024  12.316  1.00  0.61           H  
ATOM   2469  HA  CYS A 152     -20.790   1.600  11.785  1.00  0.61           H  
ATOM   2470 1HB  CYS A 152     -18.526   3.421  12.674  1.00  0.61           H  
ATOM   2471 2HB  CYS A 152     -20.191   3.888  12.676  1.00  0.61           H  
ATOM   2472  HG  CYS A 152     -18.699   1.479  14.298  1.00  0.61           H  
ATOM   2473  N   GLY A 153     -18.591   3.061   9.831  1.00  0.62           N  
ATOM   2474  CA  GLY A 153     -18.375   3.742   8.563  1.00  0.62           C  
ATOM   2475  C   GLY A 153     -19.014   2.968   7.411  1.00  0.62           C  
ATOM   2476  O   GLY A 153     -19.786   3.525   6.617  1.00  0.62           O  
ATOM   2477  H   GLY A 153     -17.772   2.780  10.373  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153     -18.787   4.746   8.611  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153     -17.301   3.837   8.393  1.00  0.62           H  
ATOM   2480  N   ILE A 154     -18.704   1.665   7.331  1.00  0.64           N  
ATOM   2481  CA  ILE A 154     -19.207   0.814   6.255  1.00  0.64           C  
ATOM   2482  C   ILE A 154     -20.715   0.663   6.324  1.00  0.64           C  
ATOM   2483  O   ILE A 154     -21.417   0.839   5.328  1.00  0.64           O  
ATOM   2484  CB  ILE A 154     -18.612  -0.613   6.346  1.00  0.64           C  
ATOM   2485  CG1 ILE A 154     -17.126  -0.571   6.075  1.00  0.64           C  
ATOM   2486  CG2 ILE A 154     -19.303  -1.515   5.329  1.00  0.64           C  
ATOM   2487  CD1 ILE A 154     -16.391  -1.867   6.405  1.00  0.64           C  
ATOM   2488  H   ILE A 154     -18.060   1.276   8.022  1.00  0.64           H  
ATOM   2489  HA  ILE A 154     -18.940   1.259   5.302  1.00  0.64           H  
ATOM   2490  HB  ILE A 154     -18.756  -1.008   7.353  1.00  0.64           H  
ATOM   2491 1HG1 ILE A 154     -16.990  -0.328   5.053  1.00  0.64           H  
ATOM   2492 2HG1 ILE A 154     -16.691   0.224   6.669  1.00  0.64           H  
ATOM   2493 1HG2 ILE A 154     -18.879  -2.511   5.394  1.00  0.64           H  
ATOM   2494 2HG2 ILE A 154     -20.372  -1.558   5.537  1.00  0.64           H  
ATOM   2495 3HG2 ILE A 154     -19.144  -1.121   4.322  1.00  0.64           H  
ATOM   2496 1HD1 ILE A 154     -15.329  -1.747   6.185  1.00  0.64           H  
ATOM   2497 2HD1 ILE A 154     -16.521  -2.092   7.462  1.00  0.64           H  
ATOM   2498 3HD1 ILE A 154     -16.795  -2.683   5.804  1.00  0.64           H  
ATOM   2499  N   VAL A 155     -21.231   0.364   7.500  1.00  0.68           N  
ATOM   2500  CA  VAL A 155     -22.651   0.150   7.663  1.00  0.68           C  
ATOM   2501  C   VAL A 155     -23.405   1.432   7.353  1.00  0.68           C  
ATOM   2502  O   VAL A 155     -24.415   1.414   6.652  1.00  0.68           O  
ATOM   2503  CB  VAL A 155     -22.917  -0.345   9.090  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155     -24.397  -0.425   9.402  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155     -22.287  -1.704   9.234  1.00  0.68           C  
ATOM   2506  H   VAL A 155     -20.621   0.259   8.309  1.00  0.68           H  
ATOM   2507  HA  VAL A 155     -22.969  -0.624   6.965  1.00  0.68           H  
ATOM   2508  HB  VAL A 155     -22.460   0.356   9.794  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155     -24.536  -0.775  10.428  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155     -24.842   0.561   9.291  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155     -24.868  -1.122   8.720  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155     -22.436  -2.052  10.253  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155     -22.758  -2.378   8.528  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155     -21.227  -1.658   9.022  1.00  0.68           H  
ATOM   2515  N   TYR A 156     -22.925   2.563   7.843  1.00  0.74           N  
ATOM   2516  CA  TYR A 156     -23.600   3.807   7.544  1.00  0.74           C  
ATOM   2517  C   TYR A 156     -23.591   4.125   6.039  1.00  0.74           C  
ATOM   2518  O   TYR A 156     -24.641   4.348   5.426  1.00  0.74           O  
ATOM   2519  CB  TYR A 156     -22.928   4.942   8.299  1.00  0.74           C  
ATOM   2520  CG  TYR A 156     -23.571   6.268   8.119  1.00  0.74           C  
ATOM   2521  CD1 TYR A 156     -24.714   6.565   8.840  1.00  0.74           C  
ATOM   2522  CD2 TYR A 156     -23.037   7.195   7.246  1.00  0.74           C  
ATOM   2523  CE1 TYR A 156     -25.320   7.789   8.694  1.00  0.74           C  
ATOM   2524  CE2 TYR A 156     -23.647   8.424   7.096  1.00  0.74           C  
ATOM   2525  CZ  TYR A 156     -24.783   8.723   7.818  1.00  0.74           C  
ATOM   2526  OH  TYR A 156     -25.390   9.947   7.670  1.00  0.74           O  
ATOM   2527  H   TYR A 156     -22.094   2.584   8.434  1.00  0.74           H  
ATOM   2528  HA  TYR A 156     -24.638   3.722   7.867  1.00  0.74           H  
ATOM   2529 1HB  TYR A 156     -22.905   4.712   9.352  1.00  0.74           H  
ATOM   2530 2HB  TYR A 156     -21.889   5.021   7.973  1.00  0.74           H  
ATOM   2531  HD1 TYR A 156     -25.131   5.829   9.528  1.00  0.74           H  
ATOM   2532  HD2 TYR A 156     -22.135   6.955   6.678  1.00  0.74           H  
ATOM   2533  HE1 TYR A 156     -26.217   8.022   9.263  1.00  0.74           H  
ATOM   2534  HE2 TYR A 156     -23.227   9.158   6.406  1.00  0.74           H  
ATOM   2535  HH  TYR A 156     -26.195   9.969   8.194  1.00  0.74           H  
ATOM   2536  N   ASP A 157     -22.402   4.143   5.418  1.00  0.81           N  
ATOM   2537  CA  ASP A 157     -22.316   4.521   4.010  1.00  0.81           C  
ATOM   2538  C   ASP A 157     -23.008   3.587   3.027  1.00  0.81           C  
ATOM   2539  O   ASP A 157     -23.562   4.035   2.011  1.00  0.81           O  
ATOM   2540  CB  ASP A 157     -20.905   4.735   3.533  1.00  0.81           C  
ATOM   2541  CG  ASP A 157     -21.001   5.372   2.163  1.00  0.81           C  
ATOM   2542  OD1 ASP A 157     -21.541   6.468   2.068  1.00  0.81           O  
ATOM   2543  OD2 ASP A 157     -20.619   4.753   1.225  1.00  0.81           O  
ATOM   2544  H   ASP A 157     -21.546   3.913   5.925  1.00  0.81           H  
ATOM   2545  HA  ASP A 157     -22.805   5.489   3.924  1.00  0.81           H  
ATOM   2546 1HB  ASP A 157     -20.361   5.388   4.221  1.00  0.81           H  
ATOM   2547 2HB  ASP A 157     -20.373   3.781   3.474  1.00  0.81           H  
ATOM   2548  N   THR A 158     -23.057   2.297   3.345  1.00  0.90           N  
ATOM   2549  CA  THR A 158     -23.705   1.322   2.482  1.00  0.90           C  
ATOM   2550  C   THR A 158     -25.211   1.334   2.712  1.00  0.90           C  
ATOM   2551  O   THR A 158     -25.946   0.487   2.189  1.00  0.90           O  
ATOM   2552  CB  THR A 158     -23.168  -0.077   2.744  1.00  0.90           C  
ATOM   2553  OG1 THR A 158     -23.376  -0.366   4.126  1.00  0.90           O  
ATOM   2554  CG2 THR A 158     -21.697  -0.193   2.379  1.00  0.90           C  
ATOM   2555  H   THR A 158     -22.585   1.958   4.186  1.00  0.90           H  
ATOM   2556  HA  THR A 158     -23.511   1.590   1.443  1.00  0.90           H  
ATOM   2557  HB  THR A 158     -23.735  -0.793   2.150  1.00  0.90           H  
ATOM   2558  HG1 THR A 158     -22.792   0.225   4.654  1.00  0.90           H  
ATOM   2559 1HG2 THR A 158     -21.354  -1.195   2.588  1.00  0.90           H  
ATOM   2560 2HG2 THR A 158     -21.566   0.023   1.318  1.00  0.90           H  
ATOM   2561 3HG2 THR A 158     -21.109   0.512   2.956  1.00  0.90           H  
ATOM   2562  N   LYS A 159     -25.677   2.292   3.526  1.00  0.99           N  
ATOM   2563  CA  LYS A 159     -27.069   2.480   3.834  1.00  0.99           C  
ATOM   2564  C   LYS A 159     -27.574   1.232   4.540  1.00  0.99           C  
ATOM   2565  O   LYS A 159     -28.527   0.576   4.121  1.00  0.99           O  
ATOM   2566  CB  LYS A 159     -27.809   2.814   2.539  1.00  0.99           C  
ATOM   2567  CG  LYS A 159     -27.115   3.954   1.713  1.00  0.99           C  
ATOM   2568  CD  LYS A 159     -27.173   5.323   2.367  1.00  0.99           C  
ATOM   2569  CE  LYS A 159     -26.446   6.378   1.484  1.00  0.99           C  
ATOM   2570  NZ  LYS A 159     -24.928   6.388   1.706  1.00  0.99           N  
ATOM   2571  H   LYS A 159     -25.036   2.953   3.959  1.00  0.99           H  
ATOM   2572  HA  LYS A 159     -27.163   3.321   4.524  1.00  0.99           H  
ATOM   2573 1HB  LYS A 159     -27.901   1.938   1.904  1.00  0.99           H  
ATOM   2574 2HB  LYS A 159     -28.818   3.150   2.772  1.00  0.99           H  
ATOM   2575 1HG  LYS A 159     -26.076   3.713   1.532  1.00  0.99           H  
ATOM   2576 2HG  LYS A 159     -27.612   4.021   0.746  1.00  0.99           H  
ATOM   2577 1HD  LYS A 159     -28.213   5.618   2.502  1.00  0.99           H  
ATOM   2578 2HD  LYS A 159     -26.683   5.276   3.344  1.00  0.99           H  
ATOM   2579 1HE  LYS A 159     -26.645   6.136   0.438  1.00  0.99           H  
ATOM   2580 2HE  LYS A 159     -26.843   7.369   1.697  1.00  0.99           H  
ATOM   2581 1HZ  LYS A 159     -24.477   7.065   1.113  1.00  0.99           H  
ATOM   2582 2HZ  LYS A 159     -24.735   6.623   2.666  1.00  0.99           H  
ATOM   2583 3HZ  LYS A 159     -24.504   5.469   1.523  1.00  0.99           H  
ATOM   2584  N   HIS A 160     -26.847   0.881   5.599  1.00  1.06           N  
ATOM   2585  CA  HIS A 160     -27.094  -0.255   6.467  1.00  1.06           C  
ATOM   2586  C   HIS A 160     -27.074  -1.555   5.696  1.00  1.06           C  
ATOM   2587  O   HIS A 160     -27.949  -2.411   5.849  1.00  1.06           O  
ATOM   2588  CB  HIS A 160     -28.376  -0.070   7.264  1.00  1.06           C  
ATOM   2589  CG  HIS A 160     -28.356   1.213   8.054  1.00  1.06           C  
ATOM   2590  ND1 HIS A 160     -27.468   1.438   9.086  1.00  1.06           N  
ATOM   2591  CD2 HIS A 160     -29.112   2.327   7.962  1.00  1.06           C  
ATOM   2592  CE1 HIS A 160     -27.685   2.635   9.598  1.00  1.06           C  
ATOM   2593  NE2 HIS A 160     -28.675   3.197   8.933  1.00  1.06           N  
ATOM   2594  H   HIS A 160     -26.043   1.451   5.842  1.00  1.06           H  
ATOM   2595  HA  HIS A 160     -26.289  -0.315   7.188  1.00  1.06           H  
ATOM   2596 1HB  HIS A 160     -29.237  -0.062   6.594  1.00  1.06           H  
ATOM   2597 2HB  HIS A 160     -28.499  -0.901   7.958  1.00  1.06           H  
ATOM   2598  HD2 HIS A 160     -29.919   2.503   7.252  1.00  1.06           H  
ATOM   2599  HE1 HIS A 160     -27.142   3.082  10.423  1.00  1.06           H  
ATOM   2600  HE2 HIS A 160     -29.055   4.117   9.108  1.00  1.06           H  
ATOM   2601  N   LEU A 161     -26.044  -1.678   4.859  1.00  1.10           N  
ATOM   2602  CA  LEU A 161     -25.746  -2.809   4.006  1.00  1.10           C  
ATOM   2603  C   LEU A 161     -26.725  -3.050   2.853  1.00  1.10           C  
ATOM   2604  O   LEU A 161     -26.549  -4.001   2.093  1.00  1.10           O  
ATOM   2605  CB  LEU A 161     -25.615  -4.071   4.882  1.00  1.10           C  
ATOM   2606  CG  LEU A 161     -24.615  -3.894   6.042  1.00  1.10           C  
ATOM   2607  CD1 LEU A 161     -24.474  -5.164   6.824  1.00  1.10           C  
ATOM   2608  CD2 LEU A 161     -23.327  -3.449   5.483  1.00  1.10           C  
ATOM   2609  H   LEU A 161     -25.350  -0.931   4.790  1.00  1.10           H  
ATOM   2610  HA  LEU A 161     -24.773  -2.613   3.569  1.00  1.10           H  
ATOM   2611 1HB  LEU A 161     -26.583  -4.352   5.285  1.00  1.10           H  
ATOM   2612 2HB  LEU A 161     -25.255  -4.886   4.257  1.00  1.10           H  
ATOM   2613  HG  LEU A 161     -24.982  -3.133   6.724  1.00  1.10           H  
ATOM   2614 1HD1 LEU A 161     -23.773  -5.013   7.624  1.00  1.10           H  
ATOM   2615 2HD1 LEU A 161     -25.442  -5.456   7.233  1.00  1.10           H  
ATOM   2616 3HD1 LEU A 161     -24.103  -5.939   6.181  1.00  1.10           H  
ATOM   2617 1HD2 LEU A 161     -22.631  -3.282   6.291  1.00  1.10           H  
ATOM   2618 2HD2 LEU A 161     -22.945  -4.206   4.800  1.00  1.10           H  
ATOM   2619 3HD2 LEU A 161     -23.472  -2.542   4.954  1.00  1.10           H  
ATOM   2620  N   LYS A 162     -27.656  -2.126   2.594  1.00  1.10           N  
ATOM   2621  CA  LYS A 162     -28.549  -2.274   1.445  1.00  1.10           C  
ATOM   2622  C   LYS A 162     -27.788  -2.253   0.118  1.00  1.10           C  
ATOM   2623  O   LYS A 162     -28.228  -2.854  -0.875  1.00  1.10           O  
ATOM   2624  CB  LYS A 162     -29.612  -1.183   1.451  1.00  1.10           C  
ATOM   2625  CG  LYS A 162     -30.646  -1.330   2.556  1.00  1.10           C  
ATOM   2626  CD  LYS A 162     -31.642  -0.185   2.527  1.00  1.10           C  
ATOM   2627  CE  LYS A 162     -32.658  -0.313   3.649  1.00  1.10           C  
ATOM   2628  NZ  LYS A 162     -33.617   0.826   3.660  1.00  1.10           N  
ATOM   2629  H   LYS A 162     -27.790  -1.321   3.210  1.00  1.10           H  
ATOM   2630  HA  LYS A 162     -29.048  -3.239   1.528  1.00  1.10           H  
ATOM   2631 1HB  LYS A 162     -29.125  -0.213   1.584  1.00  1.10           H  
ATOM   2632 2HB  LYS A 162     -30.125  -1.162   0.492  1.00  1.10           H  
ATOM   2633 1HG  LYS A 162     -31.176  -2.273   2.440  1.00  1.10           H  
ATOM   2634 2HG  LYS A 162     -30.135  -1.337   3.523  1.00  1.10           H  
ATOM   2635 1HD  LYS A 162     -31.098   0.759   2.640  1.00  1.10           H  
ATOM   2636 2HD  LYS A 162     -32.163  -0.175   1.572  1.00  1.10           H  
ATOM   2637 1HE  LYS A 162     -33.212  -1.241   3.525  1.00  1.10           H  
ATOM   2638 2HE  LYS A 162     -32.130  -0.341   4.604  1.00  1.10           H  
ATOM   2639 1HZ  LYS A 162     -34.274   0.708   4.419  1.00  1.10           H  
ATOM   2640 2HZ  LYS A 162     -33.105   1.689   3.786  1.00  1.10           H  
ATOM   2641 3HZ  LYS A 162     -34.117   0.855   2.783  1.00  1.10           H  
ATOM   2642  N   LEU A 163     -26.669  -1.520   0.085  1.00  1.05           N  
ATOM   2643  CA  LEU A 163     -25.844  -1.405  -1.108  1.00  1.05           C  
ATOM   2644  C   LEU A 163     -24.566  -2.256  -1.033  1.00  1.05           C  
ATOM   2645  O   LEU A 163     -23.671  -2.098  -1.864  1.00  1.05           O  
ATOM   2646  CB  LEU A 163     -25.450   0.056  -1.308  1.00  1.05           C  
ATOM   2647  CG  LEU A 163     -26.608   1.040  -1.457  1.00  1.05           C  
ATOM   2648  CD1 LEU A 163     -26.038   2.444  -1.586  1.00  1.05           C  
ATOM   2649  CD2 LEU A 163     -27.468   0.655  -2.659  1.00  1.05           C  
ATOM   2650  H   LEU A 163     -26.379  -1.006   0.920  1.00  1.05           H  
ATOM   2651  HA  LEU A 163     -26.427  -1.738  -1.964  1.00  1.05           H  
ATOM   2652 1HB  LEU A 163     -24.861   0.371  -0.447  1.00  1.05           H  
ATOM   2653 2HB  LEU A 163     -24.828   0.131  -2.198  1.00  1.05           H  
ATOM   2654  HG  LEU A 163     -27.226   1.018  -0.552  1.00  1.05           H  
ATOM   2655 1HD1 LEU A 163     -26.851   3.164  -1.671  1.00  1.05           H  
ATOM   2656 2HD1 LEU A 163     -25.444   2.672  -0.700  1.00  1.05           H  
ATOM   2657 3HD1 LEU A 163     -25.409   2.504  -2.471  1.00  1.05           H  
ATOM   2658 1HD2 LEU A 163     -28.298   1.366  -2.751  1.00  1.05           H  
ATOM   2659 2HD2 LEU A 163     -26.864   0.681  -3.565  1.00  1.05           H  
ATOM   2660 3HD2 LEU A 163     -27.864  -0.349  -2.514  1.00  1.05           H  
ATOM   2661  N   ALA A 164     -24.429  -3.088   0.003  1.00  0.97           N  
ATOM   2662  CA  ALA A 164     -23.208  -3.877   0.193  1.00  0.97           C  
ATOM   2663  C   ALA A 164     -23.005  -4.913  -0.903  1.00  0.97           C  
ATOM   2664  O   ALA A 164     -23.960  -5.559  -1.339  1.00  0.97           O  
ATOM   2665  CB  ALA A 164     -23.274  -4.580   1.532  1.00  0.97           C  
ATOM   2666  H   ALA A 164     -25.199  -3.228   0.657  1.00  0.97           H  
ATOM   2667  HA  ALA A 164     -22.351  -3.202   0.173  1.00  0.97           H  
ATOM   2668 1HB  ALA A 164     -22.388  -5.167   1.704  1.00  0.97           H  
ATOM   2669 2HB  ALA A 164     -23.374  -3.849   2.313  1.00  0.97           H  
ATOM   2670 3HB  ALA A 164     -24.134  -5.221   1.530  1.00  0.97           H  
ATOM   2671  N   ASN A 165     -21.753  -5.107  -1.337  1.00  0.88           N  
ATOM   2672  CA  ASN A 165     -21.492  -6.199  -2.279  1.00  0.88           C  
ATOM   2673  C   ASN A 165     -20.858  -7.368  -1.526  1.00  0.88           C  
ATOM   2674  O   ASN A 165     -20.659  -7.284  -0.313  1.00  0.88           O  
ATOM   2675  CB  ASN A 165     -20.669  -5.741  -3.478  1.00  0.88           C  
ATOM   2676  CG  ASN A 165     -19.295  -5.272  -3.151  1.00  0.88           C  
ATOM   2677  OD1 ASN A 165     -18.774  -5.511  -2.061  1.00  0.88           O  
ATOM   2678  ND2 ASN A 165     -18.679  -4.593  -4.097  1.00  0.88           N  
ATOM   2679  H   ASN A 165     -20.980  -4.536  -0.974  1.00  0.88           H  
ATOM   2680  HA  ASN A 165     -22.444  -6.559  -2.670  1.00  0.88           H  
ATOM   2681 1HB  ASN A 165     -20.594  -6.556  -4.195  1.00  0.88           H  
ATOM   2682 2HB  ASN A 165     -21.198  -4.927  -3.974  1.00  0.88           H  
ATOM   2683 1HD2 ASN A 165     -17.748  -4.254  -3.950  1.00  0.88           H  
ATOM   2684 2HD2 ASN A 165     -19.140  -4.417  -4.968  1.00  0.88           H  
ATOM   2685  N   ALA A 166     -20.501  -8.449  -2.224  1.00  0.79           N  
ATOM   2686  CA  ALA A 166     -19.912  -9.590  -1.522  1.00  0.79           C  
ATOM   2687  C   ALA A 166     -18.624  -9.222  -0.795  1.00  0.79           C  
ATOM   2688  O   ALA A 166     -18.396  -9.666   0.331  1.00  0.79           O  
ATOM   2689  CB  ALA A 166     -19.622 -10.713  -2.494  1.00  0.79           C  
ATOM   2690  H   ALA A 166     -20.665  -8.494  -3.219  1.00  0.79           H  
ATOM   2691  HA  ALA A 166     -20.630  -9.938  -0.781  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166     -19.211 -11.565  -1.949  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166     -20.542 -11.011  -2.994  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166     -18.899 -10.375  -3.234  1.00  0.79           H  
ATOM   2695  N   GLN A 167     -17.806  -8.372  -1.416  1.00  0.72           N  
ATOM   2696  CA  GLN A 167     -16.533  -7.976  -0.827  1.00  0.72           C  
ATOM   2697  C   GLN A 167     -16.783  -7.194   0.454  1.00  0.72           C  
ATOM   2698  O   GLN A 167     -16.059  -7.343   1.441  1.00  0.72           O  
ATOM   2699  CB  GLN A 167     -15.754  -7.093  -1.792  1.00  0.72           C  
ATOM   2700  CG  GLN A 167     -15.262  -7.753  -3.037  1.00  0.72           C  
ATOM   2701  CD  GLN A 167     -14.665  -6.723  -4.021  1.00  0.72           C  
ATOM   2702  OE1 GLN A 167     -13.912  -5.785  -3.662  1.00  0.72           O  
ATOM   2703  NE2 GLN A 167     -15.044  -6.892  -5.285  1.00  0.72           N  
ATOM   2704  H   GLN A 167     -18.066  -8.009  -2.321  1.00  0.72           H  
ATOM   2705  HA  GLN A 167     -15.956  -8.871  -0.587  1.00  0.72           H  
ATOM   2706 1HB  GLN A 167     -16.344  -6.228  -2.067  1.00  0.72           H  
ATOM   2707 2HB  GLN A 167     -14.878  -6.738  -1.282  1.00  0.72           H  
ATOM   2708 1HG  GLN A 167     -14.489  -8.476  -2.776  1.00  0.72           H  
ATOM   2709 2HG  GLN A 167     -16.098  -8.253  -3.526  1.00  0.72           H  
ATOM   2710 1HE2 GLN A 167     -14.733  -6.254  -6.028  1.00  0.72           H  
ATOM   2711 2HE2 GLN A 167     -15.652  -7.644  -5.527  1.00  0.72           H  
ATOM   2712  N   THR A 168     -17.838  -6.376   0.442  1.00  0.66           N  
ATOM   2713  CA  THR A 168     -18.186  -5.557   1.590  1.00  0.66           C  
ATOM   2714  C   THR A 168     -18.491  -6.476   2.745  1.00  0.66           C  
ATOM   2715  O   THR A 168     -18.014  -6.272   3.862  1.00  0.66           O  
ATOM   2716  CB  THR A 168     -19.444  -4.719   1.339  1.00  0.66           C  
ATOM   2717  OG1 THR A 168     -19.261  -3.842   0.234  1.00  0.66           O  
ATOM   2718  CG2 THR A 168     -19.769  -3.917   2.556  1.00  0.66           C  
ATOM   2719  H   THR A 168     -18.394  -6.297  -0.404  1.00  0.66           H  
ATOM   2720  HA  THR A 168     -17.346  -4.915   1.852  1.00  0.66           H  
ATOM   2721  HB  THR A 168     -20.257  -5.376   1.129  1.00  0.66           H  
ATOM   2722  HG1 THR A 168     -18.460  -3.286   0.428  1.00  0.66           H  
ATOM   2723 1HG2 THR A 168     -20.664  -3.346   2.385  1.00  0.66           H  
ATOM   2724 2HG2 THR A 168     -19.921  -4.589   3.377  1.00  0.66           H  
ATOM   2725 3HG2 THR A 168     -18.945  -3.245   2.779  1.00  0.66           H  
ATOM   2726  N   PHE A 169     -19.274  -7.515   2.467  1.00  0.62           N  
ATOM   2727  CA  PHE A 169     -19.660  -8.449   3.501  1.00  0.62           C  
ATOM   2728  C   PHE A 169     -18.439  -9.178   4.057  1.00  0.62           C  
ATOM   2729  O   PHE A 169     -18.353  -9.414   5.269  1.00  0.62           O  
ATOM   2730  CB  PHE A 169     -20.709  -9.417   2.969  1.00  0.62           C  
ATOM   2731  CG  PHE A 169     -22.087  -8.795   2.841  1.00  0.62           C  
ATOM   2732  CD1 PHE A 169     -22.689  -8.652   1.603  1.00  0.62           C  
ATOM   2733  CD2 PHE A 169     -22.781  -8.358   3.966  1.00  0.62           C  
ATOM   2734  CE1 PHE A 169     -23.943  -8.098   1.481  1.00  0.62           C  
ATOM   2735  CE2 PHE A 169     -24.043  -7.808   3.844  1.00  0.62           C  
ATOM   2736  CZ  PHE A 169     -24.624  -7.679   2.606  1.00  0.62           C  
ATOM   2737  H   PHE A 169     -19.627  -7.627   1.513  1.00  0.62           H  
ATOM   2738  HA  PHE A 169     -20.115  -7.890   4.312  1.00  0.62           H  
ATOM   2739 1HB  PHE A 169     -20.403  -9.772   1.985  1.00  0.62           H  
ATOM   2740 2HB  PHE A 169     -20.778 -10.282   3.623  1.00  0.62           H  
ATOM   2741  HD1 PHE A 169     -22.159  -8.984   0.718  1.00  0.62           H  
ATOM   2742  HD2 PHE A 169     -22.323  -8.462   4.951  1.00  0.62           H  
ATOM   2743  HE1 PHE A 169     -24.397  -7.990   0.493  1.00  0.62           H  
ATOM   2744  HE2 PHE A 169     -24.584  -7.481   4.720  1.00  0.62           H  
ATOM   2745  HZ  PHE A 169     -25.618  -7.240   2.512  1.00  0.62           H  
ATOM   2746  N   GLU A 170     -17.467  -9.513   3.197  1.00  0.59           N  
ATOM   2747  CA  GLU A 170     -16.264 -10.160   3.712  1.00  0.59           C  
ATOM   2748  C   GLU A 170     -15.500  -9.215   4.655  1.00  0.59           C  
ATOM   2749  O   GLU A 170     -15.031  -9.637   5.719  1.00  0.59           O  
ATOM   2750  CB  GLU A 170     -15.339 -10.611   2.570  1.00  0.59           C  
ATOM   2751  CG  GLU A 170     -15.861 -11.781   1.731  1.00  0.59           C  
ATOM   2752  CD  GLU A 170     -14.916 -12.189   0.605  1.00  0.59           C  
ATOM   2753  OE1 GLU A 170     -13.917 -11.531   0.412  1.00  0.59           O  
ATOM   2754  OE2 GLU A 170     -15.199 -13.165  -0.055  1.00  0.59           O  
ATOM   2755  H   GLU A 170     -17.584  -9.337   2.196  1.00  0.59           H  
ATOM   2756  HA  GLU A 170     -16.565 -11.041   4.278  1.00  0.59           H  
ATOM   2757 1HB  GLU A 170     -15.168  -9.773   1.895  1.00  0.59           H  
ATOM   2758 2HB  GLU A 170     -14.372 -10.898   2.981  1.00  0.59           H  
ATOM   2759 1HG  GLU A 170     -16.021 -12.637   2.385  1.00  0.59           H  
ATOM   2760 2HG  GLU A 170     -16.824 -11.501   1.307  1.00  0.59           H  
ATOM   2761  N   ARG A 171     -15.407  -7.930   4.285  1.00  0.57           N  
ATOM   2762  CA  ARG A 171     -14.729  -6.922   5.110  1.00  0.57           C  
ATOM   2763  C   ARG A 171     -15.417  -6.764   6.459  1.00  0.57           C  
ATOM   2764  O   ARG A 171     -14.768  -6.667   7.504  1.00  0.57           O  
ATOM   2765  CB  ARG A 171     -14.664  -5.603   4.370  1.00  0.57           C  
ATOM   2766  CG  ARG A 171     -13.733  -5.677   3.176  1.00  0.57           C  
ATOM   2767  CD  ARG A 171     -13.563  -4.410   2.471  1.00  0.57           C  
ATOM   2768  NE  ARG A 171     -12.858  -4.617   1.230  1.00  0.57           N  
ATOM   2769  CZ  ARG A 171     -13.416  -4.565  -0.009  1.00  0.57           C  
ATOM   2770  NH1 ARG A 171     -14.687  -4.218  -0.187  1.00  0.57           N  
ATOM   2771  NH2 ARG A 171     -12.672  -4.866  -1.055  1.00  0.57           N  
ATOM   2772  H   ARG A 171     -15.804  -7.652   3.383  1.00  0.57           H  
ATOM   2773  HA  ARG A 171     -13.707  -7.259   5.285  1.00  0.57           H  
ATOM   2774 1HB  ARG A 171     -15.652  -5.330   4.006  1.00  0.57           H  
ATOM   2775 2HB  ARG A 171     -14.323  -4.810   5.033  1.00  0.57           H  
ATOM   2776 1HG  ARG A 171     -12.745  -5.984   3.522  1.00  0.57           H  
ATOM   2777 2HG  ARG A 171     -14.098  -6.407   2.472  1.00  0.57           H  
ATOM   2778 1HD  ARG A 171     -14.541  -4.019   2.233  1.00  0.57           H  
ATOM   2779 2HD  ARG A 171     -13.002  -3.701   3.074  1.00  0.57           H  
ATOM   2780  HE  ARG A 171     -11.866  -4.910   1.296  1.00  0.57           H  
ATOM   2781 1HH1 ARG A 171     -15.299  -3.964   0.597  1.00  0.57           H  
ATOM   2782 2HH1 ARG A 171     -15.065  -4.131  -1.118  1.00  0.57           H  
ATOM   2783 1HH2 ARG A 171     -11.674  -5.091  -0.904  1.00  0.57           H  
ATOM   2784 2HH2 ARG A 171     -13.078  -4.895  -1.994  1.00  0.57           H  
ATOM   2785  N   ILE A 172     -16.745  -6.792   6.431  1.00  0.56           N  
ATOM   2786  CA  ILE A 172     -17.540  -6.707   7.638  1.00  0.56           C  
ATOM   2787  C   ILE A 172     -17.311  -7.933   8.506  1.00  0.56           C  
ATOM   2788  O   ILE A 172     -17.095  -7.798   9.708  1.00  0.56           O  
ATOM   2789  CB  ILE A 172     -19.023  -6.545   7.284  1.00  0.56           C  
ATOM   2790  CG1 ILE A 172     -19.226  -5.214   6.672  1.00  0.56           C  
ATOM   2791  CG2 ILE A 172     -19.906  -6.731   8.465  1.00  0.56           C  
ATOM   2792  CD1 ILE A 172     -20.529  -5.104   6.057  1.00  0.56           C  
ATOM   2793  H   ILE A 172     -17.218  -6.849   5.529  1.00  0.56           H  
ATOM   2794  HA  ILE A 172     -17.227  -5.830   8.193  1.00  0.56           H  
ATOM   2795  HB  ILE A 172     -19.283  -7.283   6.534  1.00  0.56           H  
ATOM   2796 1HG1 ILE A 172     -19.134  -4.442   7.435  1.00  0.56           H  
ATOM   2797 2HG1 ILE A 172     -18.465  -5.044   5.919  1.00  0.56           H  
ATOM   2798 1HG2 ILE A 172     -20.948  -6.623   8.166  1.00  0.56           H  
ATOM   2799 2HG2 ILE A 172     -19.737  -7.720   8.840  1.00  0.56           H  
ATOM   2800 3HG2 ILE A 172     -19.674  -6.002   9.225  1.00  0.56           H  
ATOM   2801 1HD1 ILE A 172     -20.619  -4.125   5.626  1.00  0.56           H  
ATOM   2802 2HD1 ILE A 172     -20.637  -5.854   5.282  1.00  0.56           H  
ATOM   2803 3HD1 ILE A 172     -21.294  -5.253   6.812  1.00  0.56           H  
ATOM   2804  N   SER A 173     -17.311  -9.121   7.894  1.00  0.56           N  
ATOM   2805  CA  SER A 173     -17.098 -10.362   8.627  1.00  0.56           C  
ATOM   2806  C   SER A 173     -15.732 -10.343   9.315  1.00  0.56           C  
ATOM   2807  O   SER A 173     -15.602 -10.771  10.462  1.00  0.56           O  
ATOM   2808  CB  SER A 173     -17.197 -11.540   7.676  1.00  0.56           C  
ATOM   2809  OG  SER A 173     -18.494 -11.644   7.147  1.00  0.56           O  
ATOM   2810  H   SER A 173     -17.499  -9.170   6.893  1.00  0.56           H  
ATOM   2811  HA  SER A 173     -17.872 -10.452   9.387  1.00  0.56           H  
ATOM   2812 1HB  SER A 173     -16.482 -11.419   6.869  1.00  0.56           H  
ATOM   2813 2HB  SER A 173     -16.941 -12.454   8.207  1.00  0.56           H  
ATOM   2814  HG  SER A 173     -18.613 -10.842   6.591  1.00  0.56           H  
ATOM   2815  N   TYR A 174     -14.711  -9.822   8.625  1.00  0.57           N  
ATOM   2816  CA  TYR A 174     -13.380  -9.663   9.206  1.00  0.57           C  
ATOM   2817  C   TYR A 174     -13.439  -8.784  10.457  1.00  0.57           C  
ATOM   2818  O   TYR A 174     -13.044  -9.197  11.554  1.00  0.57           O  
ATOM   2819  CB  TYR A 174     -12.441  -9.047   8.139  1.00  0.57           C  
ATOM   2820  CG  TYR A 174     -11.070  -8.547   8.598  1.00  0.57           C  
ATOM   2821  CD1 TYR A 174      -9.996  -9.396   8.812  1.00  0.57           C  
ATOM   2822  CD2 TYR A 174     -10.909  -7.180   8.776  1.00  0.57           C  
ATOM   2823  CE1 TYR A 174      -8.771  -8.860   9.207  1.00  0.57           C  
ATOM   2824  CE2 TYR A 174      -9.707  -6.652   9.172  1.00  0.57           C  
ATOM   2825  CZ  TYR A 174      -8.640  -7.476   9.387  1.00  0.57           C  
ATOM   2826  OH  TYR A 174      -7.442  -6.933   9.775  1.00  0.57           O  
ATOM   2827  H   TYR A 174     -14.869  -9.529   7.661  1.00  0.57           H  
ATOM   2828  HA  TYR A 174     -13.006 -10.643   9.497  1.00  0.57           H  
ATOM   2829 1HB  TYR A 174     -12.279  -9.787   7.354  1.00  0.57           H  
ATOM   2830 2HB  TYR A 174     -12.940  -8.221   7.670  1.00  0.57           H  
ATOM   2831  HD1 TYR A 174     -10.106 -10.471   8.669  1.00  0.57           H  
ATOM   2832  HD2 TYR A 174     -11.750  -6.524   8.597  1.00  0.57           H  
ATOM   2833  HE1 TYR A 174      -7.919  -9.519   9.375  1.00  0.57           H  
ATOM   2834  HE2 TYR A 174      -9.601  -5.575   9.307  1.00  0.57           H  
ATOM   2835  HH  TYR A 174      -6.744  -7.592   9.699  1.00  0.57           H  
ATOM   2836  N   LEU A 175     -14.006  -7.593  10.307  1.00  0.59           N  
ATOM   2837  CA  LEU A 175     -14.066  -6.644  11.404  1.00  0.59           C  
ATOM   2838  C   LEU A 175     -14.967  -7.103  12.560  1.00  0.59           C  
ATOM   2839  O   LEU A 175     -14.691  -6.809  13.721  1.00  0.59           O  
ATOM   2840  CB  LEU A 175     -14.543  -5.302  10.889  1.00  0.59           C  
ATOM   2841  CG  LEU A 175     -13.620  -4.522   9.939  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175     -14.347  -3.281   9.491  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175     -12.328  -4.167  10.632  1.00  0.59           C  
ATOM   2844  H   LEU A 175     -14.360  -7.318   9.388  1.00  0.59           H  
ATOM   2845  HA  LEU A 175     -13.056  -6.521  11.788  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175     -15.447  -5.480  10.348  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175     -14.745  -4.672  11.745  1.00  0.59           H  
ATOM   2848  HG  LEU A 175     -13.416  -5.123   9.061  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175     -13.743  -2.721   8.821  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175     -15.272  -3.565   8.994  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175     -14.565  -2.669  10.352  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175     -11.688  -3.611   9.949  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175     -12.556  -3.560  11.488  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175     -11.820  -5.077  10.948  1.00  0.59           H  
ATOM   2855  N   LEU A 176     -16.016  -7.871  12.258  1.00  0.62           N  
ATOM   2856  CA  LEU A 176     -16.956  -8.349  13.274  1.00  0.62           C  
ATOM   2857  C   LEU A 176     -16.481  -9.554  14.061  1.00  0.62           C  
ATOM   2858  O   LEU A 176     -17.199 -10.008  14.950  1.00  0.62           O  
ATOM   2859  CB  LEU A 176     -18.331  -8.729  12.696  1.00  0.62           C  
ATOM   2860  CG  LEU A 176     -19.224  -7.621  12.170  1.00  0.62           C  
ATOM   2861  CD1 LEU A 176     -20.416  -8.251  11.502  1.00  0.62           C  
ATOM   2862  CD2 LEU A 176     -19.706  -6.765  13.329  1.00  0.62           C  
ATOM   2863  H   LEU A 176     -16.206  -8.090  11.283  1.00  0.62           H  
ATOM   2864  HA  LEU A 176     -17.114  -7.539  13.972  1.00  0.62           H  
ATOM   2865 1HB  LEU A 176     -18.159  -9.420  11.867  1.00  0.62           H  
ATOM   2866 2HB  LEU A 176     -18.888  -9.256  13.469  1.00  0.62           H  
ATOM   2867  HG  LEU A 176     -18.676  -7.017  11.459  1.00  0.62           H  
ATOM   2868 1HD1 LEU A 176     -21.074  -7.487  11.113  1.00  0.62           H  
ATOM   2869 2HD1 LEU A 176     -20.075  -8.888  10.692  1.00  0.62           H  
ATOM   2870 3HD1 LEU A 176     -20.954  -8.856  12.229  1.00  0.62           H  
ATOM   2871 1HD2 LEU A 176     -20.349  -5.973  12.963  1.00  0.62           H  
ATOM   2872 2HD2 LEU A 176     -20.258  -7.389  14.022  1.00  0.62           H  
ATOM   2873 3HD2 LEU A 176     -18.862  -6.344  13.843  1.00  0.62           H  
ATOM   2874  N   LYS A 177     -15.261 -10.046  13.835  1.00  0.65           N  
ATOM   2875  CA  LYS A 177     -14.812 -11.254  14.542  1.00  0.65           C  
ATOM   2876  C   LYS A 177     -14.978 -11.191  16.075  1.00  0.65           C  
ATOM   2877  O   LYS A 177     -15.016 -12.230  16.738  1.00  0.65           O  
ATOM   2878  CB  LYS A 177     -13.332 -11.536  14.242  1.00  0.65           C  
ATOM   2879  CG  LYS A 177     -12.306 -10.566  14.911  1.00  0.65           C  
ATOM   2880  CD  LYS A 177     -10.874 -10.985  14.573  1.00  0.65           C  
ATOM   2881  CE  LYS A 177      -9.776 -10.127  15.257  1.00  0.65           C  
ATOM   2882  NZ  LYS A 177      -9.777 -10.237  16.782  1.00  0.65           N  
ATOM   2883  H   LYS A 177     -14.652  -9.634  13.122  1.00  0.65           H  
ATOM   2884  HA  LYS A 177     -15.405 -12.092  14.179  1.00  0.65           H  
ATOM   2885 1HB  LYS A 177     -13.087 -12.549  14.556  1.00  0.65           H  
ATOM   2886 2HB  LYS A 177     -13.174 -11.479  13.161  1.00  0.65           H  
ATOM   2887 1HG  LYS A 177     -12.483  -9.541  14.562  1.00  0.65           H  
ATOM   2888 2HG  LYS A 177     -12.422 -10.588  15.986  1.00  0.65           H  
ATOM   2889 1HD  LYS A 177     -10.733 -12.024  14.864  1.00  0.65           H  
ATOM   2890 2HD  LYS A 177     -10.737 -10.912  13.492  1.00  0.65           H  
ATOM   2891 1HE  LYS A 177      -8.817 -10.491  14.892  1.00  0.65           H  
ATOM   2892 2HE  LYS A 177      -9.884  -9.078  14.975  1.00  0.65           H  
ATOM   2893 1HZ  LYS A 177      -9.008  -9.705  17.147  1.00  0.65           H  
ATOM   2894 2HZ  LYS A 177     -10.655  -9.863  17.209  1.00  0.65           H  
ATOM   2895 3HZ  LYS A 177      -9.663 -11.198  17.051  1.00  0.65           H  
ATOM   2896  N   ASP A 178     -15.063  -9.986  16.630  1.00  0.68           N  
ATOM   2897  CA  ASP A 178     -15.204  -9.767  18.059  1.00  0.68           C  
ATOM   2898  C   ASP A 178     -16.079  -8.554  18.406  1.00  0.68           C  
ATOM   2899  O   ASP A 178     -15.956  -7.967  19.487  1.00  0.68           O  
ATOM   2900  CB  ASP A 178     -13.801  -9.723  18.654  1.00  0.68           C  
ATOM   2901  CG  ASP A 178     -12.883  -8.635  18.070  1.00  0.68           C  
ATOM   2902  OD1 ASP A 178     -13.287  -7.814  17.285  1.00  0.68           O  
ATOM   2903  OD2 ASP A 178     -11.707  -8.730  18.335  1.00  0.68           O  
ATOM   2904  H   ASP A 178     -15.031  -9.184  16.017  1.00  0.68           H  
ATOM   2905  HA  ASP A 178     -15.698 -10.644  18.477  1.00  0.68           H  
ATOM   2906 1HB  ASP A 178     -13.879  -9.560  19.729  1.00  0.68           H  
ATOM   2907 2HB  ASP A 178     -13.328 -10.695  18.512  1.00  0.68           H  
ATOM   2908  N   ILE A 179     -16.939  -8.166  17.458  1.00  0.71           N  
ATOM   2909  CA  ILE A 179     -17.822  -6.998  17.578  1.00  0.71           C  
ATOM   2910  C   ILE A 179     -19.285  -7.314  17.294  1.00  0.71           C  
ATOM   2911  O   ILE A 179     -19.598  -8.024  16.343  1.00  0.71           O  
ATOM   2912  CB  ILE A 179     -17.356  -5.846  16.665  1.00  0.71           C  
ATOM   2913  CG1 ILE A 179     -16.000  -5.365  17.082  1.00  0.71           C  
ATOM   2914  CG2 ILE A 179     -18.348  -4.704  16.664  1.00  0.71           C  
ATOM   2915  CD1 ILE A 179     -15.403  -4.448  16.116  1.00  0.71           C  
ATOM   2916  H   ILE A 179     -17.003  -8.740  16.616  1.00  0.71           H  
ATOM   2917  HA  ILE A 179     -17.760  -6.640  18.604  1.00  0.71           H  
ATOM   2918  HB  ILE A 179     -17.253  -6.208  15.668  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 179     -16.096  -4.846  18.029  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 179     -15.316  -6.200  17.204  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 179     -17.977  -3.938  16.007  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 179     -19.314  -5.045  16.305  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 179     -18.454  -4.304  17.670  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 179     -14.448  -4.129  16.502  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 179     -15.272  -4.944  15.167  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 179     -16.043  -3.613  15.982  1.00  0.71           H  
ATOM   2927  N   SER A 180     -20.184  -6.813  18.135  1.00  0.73           N  
ATOM   2928  CA  SER A 180     -21.601  -7.033  17.905  1.00  0.73           C  
ATOM   2929  C   SER A 180     -22.176  -5.998  16.936  1.00  0.73           C  
ATOM   2930  O   SER A 180     -22.293  -4.806  17.249  1.00  0.73           O  
ATOM   2931  CB  SER A 180     -22.358  -7.007  19.214  1.00  0.73           C  
ATOM   2932  OG  SER A 180     -23.744  -7.103  19.001  1.00  0.73           O  
ATOM   2933  H   SER A 180     -19.879  -6.259  18.921  1.00  0.73           H  
ATOM   2934  HA  SER A 180     -21.727  -8.020  17.458  1.00  0.73           H  
ATOM   2935 1HB  SER A 180     -22.027  -7.837  19.838  1.00  0.73           H  
ATOM   2936 2HB  SER A 180     -22.133  -6.084  19.748  1.00  0.73           H  
ATOM   2937  HG  SER A 180     -24.136  -7.199  19.876  1.00  0.73           H  
ATOM   2938  N   PHE A 181     -22.586  -6.489  15.775  1.00  0.75           N  
ATOM   2939  CA  PHE A 181     -23.136  -5.676  14.699  1.00  0.75           C  
ATOM   2940  C   PHE A 181     -24.279  -4.807  15.201  1.00  0.75           C  
ATOM   2941  O   PHE A 181     -24.425  -3.655  14.797  1.00  0.75           O  
ATOM   2942  CB  PHE A 181     -23.663  -6.545  13.569  1.00  0.75           C  
ATOM   2943  CG  PHE A 181     -24.144  -5.742  12.409  1.00  0.75           C  
ATOM   2944  CD1 PHE A 181     -23.244  -5.332  11.455  1.00  0.75           C  
ATOM   2945  CD2 PHE A 181     -25.483  -5.371  12.270  1.00  0.75           C  
ATOM   2946  CE1 PHE A 181     -23.641  -4.602  10.392  1.00  0.75           C  
ATOM   2947  CE2 PHE A 181     -25.889  -4.610  11.185  1.00  0.75           C  
ATOM   2948  CZ  PHE A 181     -24.966  -4.227  10.243  1.00  0.75           C  
ATOM   2949  H   PHE A 181     -22.460  -7.480  15.617  1.00  0.75           H  
ATOM   2950  HA  PHE A 181     -22.348  -5.025  14.316  1.00  0.75           H  
ATOM   2951 1HB  PHE A 181     -22.880  -7.217  13.223  1.00  0.75           H  
ATOM   2952 2HB  PHE A 181     -24.491  -7.154  13.929  1.00  0.75           H  
ATOM   2953  HD1 PHE A 181     -22.204  -5.607  11.556  1.00  0.75           H  
ATOM   2954  HD2 PHE A 181     -26.208  -5.683  13.028  1.00  0.75           H  
ATOM   2955  HE1 PHE A 181     -22.902  -4.318   9.659  1.00  0.75           H  
ATOM   2956  HE2 PHE A 181     -26.931  -4.322  11.076  1.00  0.75           H  
ATOM   2957  HZ  PHE A 181     -25.277  -3.634   9.384  1.00  0.75           H  
ATOM   2958  N   ASN A 182     -25.137  -5.394  16.034  1.00  0.76           N  
ATOM   2959  CA  ASN A 182     -26.309  -4.708  16.549  1.00  0.76           C  
ATOM   2960  C   ASN A 182     -25.952  -3.479  17.394  1.00  0.76           C  
ATOM   2961  O   ASN A 182     -26.740  -2.531  17.473  1.00  0.76           O  
ATOM   2962  CB  ASN A 182     -27.162  -5.683  17.328  1.00  0.76           C  
ATOM   2963  CG  ASN A 182     -27.864  -6.648  16.412  1.00  0.76           C  
ATOM   2964  OD1 ASN A 182     -28.031  -6.377  15.215  1.00  0.76           O  
ATOM   2965  ND2 ASN A 182     -28.277  -7.768  16.945  1.00  0.76           N  
ATOM   2966  H   ASN A 182     -24.951  -6.341  16.332  1.00  0.76           H  
ATOM   2967  HA  ASN A 182     -26.892  -4.355  15.699  1.00  0.76           H  
ATOM   2968 1HB  ASN A 182     -26.533  -6.242  18.024  1.00  0.76           H  
ATOM   2969 2HB  ASN A 182     -27.903  -5.140  17.913  1.00  0.76           H  
ATOM   2970 1HD2 ASN A 182     -28.749  -8.447  16.382  1.00  0.76           H  
ATOM   2971 2HD2 ASN A 182     -28.119  -7.946  17.916  1.00  0.76           H  
ATOM   2972  N   LYS A 183     -24.777  -3.476  18.048  1.00  0.77           N  
ATOM   2973  CA  LYS A 183     -24.385  -2.296  18.811  1.00  0.77           C  
ATOM   2974  C   LYS A 183     -24.172  -1.183  17.821  1.00  0.77           C  
ATOM   2975  O   LYS A 183     -24.651  -0.066  17.999  1.00  0.77           O  
ATOM   2976  CB  LYS A 183     -23.113  -2.504  19.635  1.00  0.77           C  
ATOM   2977  CG  LYS A 183     -22.676  -1.250  20.412  1.00  0.77           C  
ATOM   2978  CD  LYS A 183     -21.455  -1.508  21.290  1.00  0.77           C  
ATOM   2979  CE  LYS A 183     -20.948  -0.213  21.931  1.00  0.77           C  
ATOM   2980  NZ  LYS A 183     -19.804  -0.456  22.849  1.00  0.77           N  
ATOM   2981  H   LYS A 183     -24.118  -4.245  17.951  1.00  0.77           H  
ATOM   2982  HA  LYS A 183     -25.199  -2.013  19.479  1.00  0.77           H  
ATOM   2983 1HB  LYS A 183     -23.264  -3.318  20.343  1.00  0.77           H  
ATOM   2984 2HB  LYS A 183     -22.295  -2.794  18.972  1.00  0.77           H  
ATOM   2985 1HG  LYS A 183     -22.441  -0.462  19.704  1.00  0.77           H  
ATOM   2986 2HG  LYS A 183     -23.498  -0.909  21.040  1.00  0.77           H  
ATOM   2987 1HD  LYS A 183     -21.709  -2.221  22.075  1.00  0.77           H  
ATOM   2988 2HD  LYS A 183     -20.658  -1.933  20.678  1.00  0.77           H  
ATOM   2989 1HE  LYS A 183     -20.617   0.457  21.136  1.00  0.77           H  
ATOM   2990 2HE  LYS A 183     -21.752   0.269  22.484  1.00  0.77           H  
ATOM   2991 1HZ  LYS A 183     -19.475   0.448  23.225  1.00  0.77           H  
ATOM   2992 2HZ  LYS A 183     -20.085  -1.055  23.605  1.00  0.77           H  
ATOM   2993 3HZ  LYS A 183     -19.050  -0.883  22.344  1.00  0.77           H  
ATOM   2994  N   ILE A 184     -23.461  -1.511  16.754  1.00  0.79           N  
ATOM   2995  CA  ILE A 184     -23.160  -0.543  15.715  1.00  0.79           C  
ATOM   2996  C   ILE A 184     -24.388  -0.030  15.010  1.00  0.79           C  
ATOM   2997  O   ILE A 184     -24.549   1.174  14.797  1.00  0.79           O  
ATOM   2998  CB  ILE A 184     -22.196  -1.140  14.718  1.00  0.79           C  
ATOM   2999  CG1 ILE A 184     -20.884  -1.298  15.418  1.00  0.79           C  
ATOM   3000  CG2 ILE A 184     -22.130  -0.295  13.438  1.00  0.79           C  
ATOM   3001  CD1 ILE A 184     -19.959  -2.068  14.672  1.00  0.79           C  
ATOM   3002  H   ILE A 184     -23.119  -2.476  16.681  1.00  0.79           H  
ATOM   3003  HA  ILE A 184     -22.672   0.305  16.178  1.00  0.79           H  
ATOM   3004  HB  ILE A 184     -22.521  -2.138  14.450  1.00  0.79           H  
ATOM   3005 1HG1 ILE A 184     -20.464  -0.318  15.588  1.00  0.79           H  
ATOM   3006 2HG1 ILE A 184     -21.042  -1.784  16.384  1.00  0.79           H  
ATOM   3007 1HG2 ILE A 184     -21.425  -0.743  12.735  1.00  0.79           H  
ATOM   3008 2HG2 ILE A 184     -23.115  -0.247  12.975  1.00  0.79           H  
ATOM   3009 3HG2 ILE A 184     -21.818   0.691  13.687  1.00  0.79           H  
ATOM   3010 1HD1 ILE A 184     -19.023  -2.133  15.200  1.00  0.79           H  
ATOM   3011 2HD1 ILE A 184     -20.358  -3.068  14.495  1.00  0.79           H  
ATOM   3012 3HD1 ILE A 184     -19.827  -1.551  13.756  1.00  0.79           H  
ATOM   3013  N   LEU A 185     -25.281  -0.936  14.662  1.00  0.83           N  
ATOM   3014  CA  LEU A 185     -26.497  -0.521  14.002  1.00  0.83           C  
ATOM   3015  C   LEU A 185     -27.214   0.479  14.917  1.00  0.83           C  
ATOM   3016  O   LEU A 185     -27.648   1.550  14.468  1.00  0.83           O  
ATOM   3017  CB  LEU A 185     -27.359  -1.747  13.709  1.00  0.83           C  
ATOM   3018  CG  LEU A 185     -28.659  -1.498  12.989  1.00  0.83           C  
ATOM   3019  CD1 LEU A 185     -28.358  -0.886  11.618  1.00  0.83           C  
ATOM   3020  CD2 LEU A 185     -29.402  -2.821  12.854  1.00  0.83           C  
ATOM   3021  H   LEU A 185     -25.097  -1.923  14.844  1.00  0.83           H  
ATOM   3022  HA  LEU A 185     -26.243  -0.027  13.065  1.00  0.83           H  
ATOM   3023 1HB  LEU A 185     -26.770  -2.448  13.121  1.00  0.83           H  
ATOM   3024 2HB  LEU A 185     -27.600  -2.224  14.657  1.00  0.83           H  
ATOM   3025  HG  LEU A 185     -29.266  -0.791  13.554  1.00  0.83           H  
ATOM   3026 1HD1 LEU A 185     -29.289  -0.697  11.085  1.00  0.83           H  
ATOM   3027 2HD1 LEU A 185     -27.822   0.057  11.748  1.00  0.83           H  
ATOM   3028 3HD1 LEU A 185     -27.743  -1.572  11.035  1.00  0.83           H  
ATOM   3029 1HD2 LEU A 185     -30.347  -2.659  12.334  1.00  0.83           H  
ATOM   3030 2HD2 LEU A 185     -28.795  -3.525  12.291  1.00  0.83           H  
ATOM   3031 3HD2 LEU A 185     -29.598  -3.228  13.847  1.00  0.83           H  
ATOM   3032  N   GLY A 186     -27.308   0.135  16.212  1.00  0.90           N  
ATOM   3033  CA  GLY A 186     -27.924   0.992  17.213  1.00  0.90           C  
ATOM   3034  C   GLY A 186     -27.212   2.337  17.381  1.00  0.90           C  
ATOM   3035  O   GLY A 186     -27.873   3.364  17.475  1.00  0.90           O  
ATOM   3036  H   GLY A 186     -26.946  -0.765  16.527  1.00  0.90           H  
ATOM   3037 1HA  GLY A 186     -28.966   1.161  16.950  1.00  0.90           H  
ATOM   3038 2HA  GLY A 186     -27.918   0.464  18.167  1.00  0.90           H  
ATOM   3039  N   MET A 187     -25.865   2.352  17.381  1.00  1.03           N  
ATOM   3040  CA  MET A 187     -25.124   3.612  17.543  1.00  1.03           C  
ATOM   3041  C   MET A 187     -25.364   4.556  16.396  1.00  1.03           C  
ATOM   3042  O   MET A 187     -25.348   5.774  16.571  1.00  1.03           O  
ATOM   3043  CB  MET A 187     -23.616   3.424  17.662  1.00  1.03           C  
ATOM   3044  CG  MET A 187     -23.119   2.830  18.948  1.00  1.03           C  
ATOM   3045  SD  MET A 187     -21.339   2.940  19.042  1.00  1.03           S  
ATOM   3046  CE  MET A 187     -20.865   1.771  17.821  1.00  1.03           C  
ATOM   3047  H   MET A 187     -25.358   1.472  17.313  1.00  1.03           H  
ATOM   3048  HA  MET A 187     -25.479   4.096  18.449  1.00  1.03           H  
ATOM   3049 1HB  MET A 187     -23.283   2.770  16.850  1.00  1.03           H  
ATOM   3050 2HB  MET A 187     -23.122   4.386  17.522  1.00  1.03           H  
ATOM   3051 1HG  MET A 187     -23.549   3.366  19.793  1.00  1.03           H  
ATOM   3052 2HG  MET A 187     -23.409   1.791  19.018  1.00  1.03           H  
ATOM   3053 1HE  MET A 187     -19.799   1.758  17.753  1.00  1.03           H  
ATOM   3054 2HE  MET A 187     -21.233   0.784  18.087  1.00  1.03           H  
ATOM   3055 3HE  MET A 187     -21.286   2.071  16.868  1.00  1.03           H  
ATOM   3056  N   LEU A 188     -25.579   4.011  15.215  1.00  1.24           N  
ATOM   3057  CA  LEU A 188     -25.847   4.873  14.094  1.00  1.24           C  
ATOM   3058  C   LEU A 188     -27.291   5.387  14.197  1.00  1.24           C  
ATOM   3059  O   LEU A 188     -27.548   6.592  14.124  1.00  1.24           O  
ATOM   3060  CB  LEU A 188     -25.626   4.085  12.804  1.00  1.24           C  
ATOM   3061  CG  LEU A 188     -24.157   3.639  12.531  1.00  1.24           C  
ATOM   3062  CD1 LEU A 188     -24.130   2.711  11.330  1.00  1.24           C  
ATOM   3063  CD2 LEU A 188     -23.297   4.860  12.297  1.00  1.24           C  
ATOM   3064  H   LEU A 188     -25.532   2.995  15.098  1.00  1.24           H  
ATOM   3065  HA  LEU A 188     -25.163   5.717  14.127  1.00  1.24           H  
ATOM   3066 1HB  LEU A 188     -26.240   3.180  12.850  1.00  1.24           H  
ATOM   3067 2HB  LEU A 188     -25.961   4.689  11.965  1.00  1.24           H  
ATOM   3068  HG  LEU A 188     -23.772   3.090  13.388  1.00  1.24           H  
ATOM   3069 1HD1 LEU A 188     -23.107   2.390  11.136  1.00  1.24           H  
ATOM   3070 2HD1 LEU A 188     -24.752   1.839  11.538  1.00  1.24           H  
ATOM   3071 3HD1 LEU A 188     -24.515   3.228  10.459  1.00  1.24           H  
ATOM   3072 1HD2 LEU A 188     -22.278   4.551  12.101  1.00  1.24           H  
ATOM   3073 2HD2 LEU A 188     -23.671   5.412  11.448  1.00  1.24           H  
ATOM   3074 3HD2 LEU A 188     -23.325   5.492  13.181  1.00  1.24           H  
ATOM   3075  N   ASN A 189     -28.243   4.491  14.474  1.00  1.51           N  
ATOM   3076  CA  ASN A 189     -29.651   4.888  14.544  1.00  1.51           C  
ATOM   3077  C   ASN A 189     -30.111   5.367  15.929  1.00  1.51           C  
ATOM   3078  O   ASN A 189     -31.101   4.870  16.472  1.00  1.51           O  
ATOM   3079  CB  ASN A 189     -30.543   3.736  14.119  1.00  1.51           C  
ATOM   3080  CG  ASN A 189     -30.417   3.339  12.664  1.00  1.51           C  
ATOM   3081  OD1 ASN A 189     -30.300   4.183  11.763  1.00  1.51           O  
ATOM   3082  ND2 ASN A 189     -30.486   2.055  12.427  1.00  1.51           N  
ATOM   3083  H   ASN A 189     -27.998   3.506  14.590  1.00  1.51           H  
ATOM   3084  HA  ASN A 189     -29.800   5.717  13.853  1.00  1.51           H  
ATOM   3085 1HB  ASN A 189     -30.299   2.864  14.733  1.00  1.51           H  
ATOM   3086 2HB  ASN A 189     -31.580   3.995  14.322  1.00  1.51           H  
ATOM   3087 1HD2 ASN A 189     -30.469   1.709  11.487  1.00  1.51           H  
ATOM   3088 2HD2 ASN A 189     -30.598   1.421  13.192  1.00  1.51           H  
ATOM   3089  N   LEU A 190     -29.487   6.406  16.469  1.00  1.81           N  
ATOM   3090  CA  LEU A 190     -29.867   6.855  17.826  1.00  1.81           C  
ATOM   3091  C   LEU A 190     -31.015   7.850  17.925  1.00  1.81           C  
ATOM   3092  O   LEU A 190     -30.844   8.971  18.393  1.00  1.81           O  
ATOM   3093  CB  LEU A 190     -28.659   7.399  18.583  1.00  1.81           C  
ATOM   3094  CG  LEU A 190     -27.603   6.373  18.849  1.00  1.81           C  
ATOM   3095  CD1 LEU A 190     -26.415   7.007  19.499  1.00  1.81           C  
ATOM   3096  CD2 LEU A 190     -28.182   5.301  19.754  1.00  1.81           C  
ATOM   3097  H   LEU A 190     -28.719   6.820  15.941  1.00  1.81           H  
ATOM   3098  HA  LEU A 190     -30.181   5.965  18.371  1.00  1.81           H  
ATOM   3099 1HB  LEU A 190     -28.210   8.202  18.001  1.00  1.81           H  
ATOM   3100 2HB  LEU A 190     -28.993   7.800  19.538  1.00  1.81           H  
ATOM   3101  HG  LEU A 190     -27.307   5.930  17.922  1.00  1.81           H  
ATOM   3102 1HD1 LEU A 190     -25.651   6.254  19.678  1.00  1.81           H  
ATOM   3103 2HD1 LEU A 190     -26.036   7.747  18.835  1.00  1.81           H  
ATOM   3104 3HD1 LEU A 190     -26.705   7.466  20.442  1.00  1.81           H  
ATOM   3105 1HD2 LEU A 190     -27.429   4.539  19.943  1.00  1.81           H  
ATOM   3106 2HD2 LEU A 190     -28.493   5.747  20.697  1.00  1.81           H  
ATOM   3107 3HD2 LEU A 190     -29.044   4.843  19.265  1.00  1.81           H  
ATOM   3108  N   GLU A 191     -32.179   7.411  17.465  1.00  2.05           N  
ATOM   3109  CA  GLU A 191     -33.481   8.105  17.558  1.00  2.05           C  
ATOM   3110  C   GLU A 191     -33.581   9.590  17.139  1.00  2.05           C  
ATOM   3111  O   GLU A 191     -34.584  10.242  17.456  1.00  2.05           O  
ATOM   3112  CB  GLU A 191     -33.995   8.005  18.999  1.00  2.05           C  
ATOM   3113  CG  GLU A 191     -34.229   6.583  19.502  1.00  2.05           C  
ATOM   3114  CD  GLU A 191     -34.849   6.539  20.887  1.00  2.05           C  
ATOM   3115  OE1 GLU A 191     -35.018   7.580  21.477  1.00  2.05           O  
ATOM   3116  OE2 GLU A 191     -35.155   5.463  21.346  1.00  2.05           O  
ATOM   3117  H   GLU A 191     -32.144   6.467  17.077  1.00  2.05           H  
ATOM   3118  HA  GLU A 191     -34.170   7.551  16.921  1.00  2.05           H  
ATOM   3119 1HB  GLU A 191     -33.283   8.485  19.671  1.00  2.05           H  
ATOM   3120 2HB  GLU A 191     -34.927   8.540  19.087  1.00  2.05           H  
ATOM   3121 1HG  GLU A 191     -34.886   6.069  18.803  1.00  2.05           H  
ATOM   3122 2HG  GLU A 191     -33.275   6.054  19.517  1.00  2.05           H  
ATOM   3123  N   SER A 192     -32.629  10.108  16.365  1.00  2.16           N  
ATOM   3124  CA  SER A 192     -32.663  11.515  15.942  1.00  2.16           C  
ATOM   3125  C   SER A 192     -32.882  12.477  17.140  1.00  2.16           C  
ATOM   3126  O   SER A 192     -32.455  12.193  18.260  1.00  2.16           O  
ATOM   3127  CB  SER A 192     -33.769  11.679  14.891  1.00  2.16           C  
ATOM   3128  OG  SER A 192     -33.745  12.943  14.337  1.00  2.16           O  
ATOM   3129  H   SER A 192     -31.839   9.528  16.123  1.00  2.16           H  
ATOM   3130  HA  SER A 192     -31.703  11.758  15.486  1.00  2.16           H  
ATOM   3131 1HB  SER A 192     -33.634  10.933  14.108  1.00  2.16           H  
ATOM   3132 2HB  SER A 192     -34.742  11.506  15.339  1.00  2.16           H  
ATOM   3133  HG  SER A 192     -34.310  12.897  13.559  1.00  2.16           H  
ATOM   3134  N   ASP A 193     -33.530  13.623  16.901  1.00  2.09           N  
ATOM   3135  CA  ASP A 193     -33.853  14.547  17.994  1.00  2.09           C  
ATOM   3136  C   ASP A 193     -35.072  15.409  17.666  1.00  2.09           C  
ATOM   3137  O   ASP A 193     -35.572  15.381  16.542  1.00  2.09           O  
ATOM   3138  CB  ASP A 193     -32.634  15.429  18.356  1.00  2.09           C  
ATOM   3139  CG  ASP A 193     -32.105  16.417  17.251  1.00  2.09           C  
ATOM   3140  OD1 ASP A 193     -32.878  16.949  16.471  1.00  2.09           O  
ATOM   3141  OD2 ASP A 193     -30.897  16.633  17.214  1.00  2.09           O  
ATOM   3142  H   ASP A 193     -33.800  13.806  15.948  1.00  2.09           H  
ATOM   3143  HA  ASP A 193     -34.099  13.952  18.875  1.00  2.09           H  
ATOM   3144 1HB  ASP A 193     -32.871  16.016  19.241  1.00  2.09           H  
ATOM   3145 2HB  ASP A 193     -31.806  14.773  18.639  1.00  2.09           H  
ATOM   3146  N   TYR A 194     -35.497  16.246  18.614  1.00  1.90           N  
ATOM   3147  CA  TYR A 194     -36.672  17.095  18.411  1.00  1.90           C  
ATOM   3148  C   TYR A 194     -36.599  18.011  17.199  1.00  1.90           C  
ATOM   3149  O   TYR A 194     -37.538  18.054  16.394  1.00  1.90           O  
ATOM   3150  CB  TYR A 194     -36.924  17.955  19.646  1.00  1.90           C  
ATOM   3151  CG  TYR A 194     -38.068  18.944  19.455  1.00  1.90           C  
ATOM   3152  CD1 TYR A 194     -39.385  18.525  19.583  1.00  1.90           C  
ATOM   3153  CD2 TYR A 194     -37.792  20.272  19.132  1.00  1.90           C  
ATOM   3154  CE1 TYR A 194     -40.420  19.427  19.396  1.00  1.90           C  
ATOM   3155  CE2 TYR A 194     -38.827  21.170  18.944  1.00  1.90           C  
ATOM   3156  CZ  TYR A 194     -40.136  20.752  19.075  1.00  1.90           C  
ATOM   3157  OH  TYR A 194     -41.169  21.647  18.888  1.00  1.90           O  
ATOM   3158  H   TYR A 194     -35.030  16.259  19.508  1.00  1.90           H  
ATOM   3159  HA  TYR A 194     -37.531  16.440  18.266  1.00  1.90           H  
ATOM   3160 1HB  TYR A 194     -37.159  17.314  20.497  1.00  1.90           H  
ATOM   3161 2HB  TYR A 194     -36.022  18.514  19.892  1.00  1.90           H  
ATOM   3162  HD1 TYR A 194     -39.604  17.486  19.831  1.00  1.90           H  
ATOM   3163  HD2 TYR A 194     -36.758  20.605  19.025  1.00  1.90           H  
ATOM   3164  HE1 TYR A 194     -41.454  19.097  19.496  1.00  1.90           H  
ATOM   3165  HE2 TYR A 194     -38.609  22.207  18.689  1.00  1.90           H  
ATOM   3166  HH  TYR A 194     -40.809  22.503  18.645  1.00  1.90           H  
ATOM   3167  N   SER A 195     -35.508  18.769  17.080  1.00  1.67           N  
ATOM   3168  CA  SER A 195     -35.383  19.753  16.013  1.00  1.67           C  
ATOM   3169  C   SER A 195     -35.388  19.105  14.639  1.00  1.67           C  
ATOM   3170  O   SER A 195     -36.000  19.626  13.704  1.00  1.67           O  
ATOM   3171  CB  SER A 195     -34.118  20.562  16.199  1.00  1.67           C  
ATOM   3172  OG  SER A 195     -34.186  21.357  17.358  1.00  1.67           O  
ATOM   3173  H   SER A 195     -34.749  18.654  17.739  1.00  1.67           H  
ATOM   3174  HA  SER A 195     -36.238  20.428  16.074  1.00  1.67           H  
ATOM   3175 1HB  SER A 195     -33.266  19.881  16.270  1.00  1.67           H  
ATOM   3176 2HB  SER A 195     -33.960  21.193  15.326  1.00  1.67           H  
ATOM   3177  HG  SER A 195     -33.377  21.876  17.369  1.00  1.67           H  
ATOM   3178  N   LYS A 196     -34.716  17.965  14.520  1.00  1.46           N  
ATOM   3179  CA  LYS A 196     -34.625  17.263  13.253  1.00  1.46           C  
ATOM   3180  C   LYS A 196     -35.950  16.601  12.904  1.00  1.46           C  
ATOM   3181  O   LYS A 196     -36.412  16.702  11.765  1.00  1.46           O  
ATOM   3182  CB  LYS A 196     -33.469  16.276  13.327  1.00  1.46           C  
ATOM   3183  CG  LYS A 196     -33.157  15.490  12.086  1.00  1.46           C  
ATOM   3184  CD  LYS A 196     -31.808  14.764  12.263  1.00  1.46           C  
ATOM   3185  CE  LYS A 196     -31.409  13.982  11.036  1.00  1.46           C  
ATOM   3186  NZ  LYS A 196     -30.099  13.287  11.222  1.00  1.46           N  
ATOM   3187  H   LYS A 196     -34.213  17.576  15.333  1.00  1.46           H  
ATOM   3188  HA  LYS A 196     -34.404  17.988  12.473  1.00  1.46           H  
ATOM   3189 1HB  LYS A 196     -32.565  16.812  13.613  1.00  1.46           H  
ATOM   3190 2HB  LYS A 196     -33.671  15.567  14.132  1.00  1.46           H  
ATOM   3191 1HG  LYS A 196     -33.936  14.747  11.951  1.00  1.46           H  
ATOM   3192 2HG  LYS A 196     -33.137  16.129  11.210  1.00  1.46           H  
ATOM   3193 1HD  LYS A 196     -31.037  15.507  12.470  1.00  1.46           H  
ATOM   3194 2HD  LYS A 196     -31.861  14.089  13.112  1.00  1.46           H  
ATOM   3195 1HE  LYS A 196     -32.178  13.245  10.814  1.00  1.46           H  
ATOM   3196 2HE  LYS A 196     -31.325  14.669  10.201  1.00  1.46           H  
ATOM   3197 1HZ  LYS A 196     -29.862  12.782  10.381  1.00  1.46           H  
ATOM   3198 2HZ  LYS A 196     -29.384  13.972  11.416  1.00  1.46           H  
ATOM   3199 3HZ  LYS A 196     -30.166  12.641  11.994  1.00  1.46           H  
ATOM   3200  N   ARG A 197     -36.605  15.967  13.882  1.00  1.30           N  
ATOM   3201  CA  ARG A 197     -37.885  15.333  13.600  1.00  1.30           C  
ATOM   3202  C   ARG A 197     -38.880  16.407  13.177  1.00  1.30           C  
ATOM   3203  O   ARG A 197     -39.642  16.225  12.224  1.00  1.30           O  
ATOM   3204  CB  ARG A 197     -38.428  14.633  14.840  1.00  1.30           C  
ATOM   3205  CG  ARG A 197     -37.693  13.370  15.305  1.00  1.30           C  
ATOM   3206  CD  ARG A 197     -38.272  12.882  16.593  1.00  1.30           C  
ATOM   3207  NE  ARG A 197     -37.516  11.787  17.186  1.00  1.30           N  
ATOM   3208  CZ  ARG A 197     -37.897  11.106  18.283  1.00  1.30           C  
ATOM   3209  NH1 ARG A 197     -39.045  11.378  18.871  1.00  1.30           N  
ATOM   3210  NH2 ARG A 197     -37.112  10.169  18.766  1.00  1.30           N  
ATOM   3211  H   ARG A 197     -36.210  15.903  14.822  1.00  1.30           H  
ATOM   3212  HA  ARG A 197     -37.758  14.615  12.790  1.00  1.30           H  
ATOM   3213 1HB  ARG A 197     -38.394  15.335  15.677  1.00  1.30           H  
ATOM   3214 2HB  ARG A 197     -39.473  14.372  14.681  1.00  1.30           H  
ATOM   3215 1HG  ARG A 197     -37.826  12.584  14.562  1.00  1.30           H  
ATOM   3216 2HG  ARG A 197     -36.635  13.557  15.432  1.00  1.30           H  
ATOM   3217 1HD  ARG A 197     -38.279  13.708  17.304  1.00  1.30           H  
ATOM   3218 2HD  ARG A 197     -39.292  12.540  16.425  1.00  1.30           H  
ATOM   3219  HE  ARG A 197     -36.615  11.545  16.778  1.00  1.30           H  
ATOM   3220 1HH1 ARG A 197     -39.645  12.100  18.498  1.00  1.30           H  
ATOM   3221 2HH1 ARG A 197     -39.323  10.865  19.694  1.00  1.30           H  
ATOM   3222 1HH2 ARG A 197     -36.200   9.989  18.308  1.00  1.30           H  
ATOM   3223 2HH2 ARG A 197     -37.375   9.648  19.590  1.00  1.30           H  
ATOM   3224  N   THR A 198     -38.825  17.558  13.855  1.00  1.18           N  
ATOM   3225  CA  THR A 198     -39.706  18.667  13.560  1.00  1.18           C  
ATOM   3226  C   THR A 198     -39.448  19.188  12.159  1.00  1.18           C  
ATOM   3227  O   THR A 198     -40.389  19.419  11.398  1.00  1.18           O  
ATOM   3228  CB  THR A 198     -39.516  19.792  14.585  1.00  1.18           C  
ATOM   3229  OG1 THR A 198     -39.840  19.306  15.885  1.00  1.18           O  
ATOM   3230  CG2 THR A 198     -40.396  20.953  14.248  1.00  1.18           C  
ATOM   3231  H   THR A 198     -38.176  17.662  14.635  1.00  1.18           H  
ATOM   3232  HA  THR A 198     -40.735  18.318  13.613  1.00  1.18           H  
ATOM   3233  HB  THR A 198     -38.476  20.115  14.580  1.00  1.18           H  
ATOM   3234  HG1 THR A 198     -39.133  18.682  16.162  1.00  1.18           H  
ATOM   3235 1HG2 THR A 198     -40.247  21.742  14.984  1.00  1.18           H  
ATOM   3236 2HG2 THR A 198     -40.131  21.318  13.258  1.00  1.18           H  
ATOM   3237 3HG2 THR A 198     -41.437  20.637  14.257  1.00  1.18           H  
ATOM   3238  N   ALA A 199     -38.172  19.357  11.799  1.00  1.10           N  
ATOM   3239  CA  ALA A 199     -37.816  19.846  10.478  1.00  1.10           C  
ATOM   3240  C   ALA A 199     -38.344  18.931   9.388  1.00  1.10           C  
ATOM   3241  O   ALA A 199     -38.808  19.402   8.346  1.00  1.10           O  
ATOM   3242  CB  ALA A 199     -36.316  19.947  10.357  1.00  1.10           C  
ATOM   3243  H   ALA A 199     -37.424  19.177  12.468  1.00  1.10           H  
ATOM   3244  HA  ALA A 199     -38.261  20.830  10.349  1.00  1.10           H  
ATOM   3245 1HB  ALA A 199     -36.056  20.334   9.378  1.00  1.10           H  
ATOM   3246 2HB  ALA A 199     -35.930  20.616  11.127  1.00  1.10           H  
ATOM   3247 3HB  ALA A 199     -35.874  18.960  10.487  1.00  1.10           H  
ATOM   3248  N   HIS A 200     -38.313  17.622   9.637  1.00  1.03           N  
ATOM   3249  CA  HIS A 200     -38.785  16.669   8.652  1.00  1.03           C  
ATOM   3250  C   HIS A 200     -40.285  16.793   8.482  1.00  1.03           C  
ATOM   3251  O   HIS A 200     -40.803  16.788   7.359  1.00  1.03           O  
ATOM   3252  CB  HIS A 200     -38.472  15.255   9.103  1.00  1.03           C  
ATOM   3253  CG  HIS A 200     -37.052  14.957   9.158  1.00  1.03           C  
ATOM   3254  ND1 HIS A 200     -36.571  13.727   9.545  1.00  1.03           N  
ATOM   3255  CD2 HIS A 200     -35.979  15.724   8.912  1.00  1.03           C  
ATOM   3256  CE1 HIS A 200     -35.264  13.751   9.519  1.00  1.03           C  
ATOM   3257  NE2 HIS A 200     -34.883  14.954   9.134  1.00  1.03           N  
ATOM   3258  H   HIS A 200     -37.904  17.285  10.511  1.00  1.03           H  
ATOM   3259  HA  HIS A 200     -38.310  16.853   7.691  1.00  1.03           H  
ATOM   3260 1HB  HIS A 200     -38.893  15.084  10.090  1.00  1.03           H  
ATOM   3261 2HB  HIS A 200     -38.935  14.554   8.429  1.00  1.03           H  
ATOM   3262  HD1 HIS A 200     -37.125  12.935   9.803  1.00  1.03           H  
ATOM   3263  HD2 HIS A 200     -35.862  16.756   8.602  1.00  1.03           H  
ATOM   3264  HE1 HIS A 200     -34.689  12.868   9.789  1.00  1.03           H  
ATOM   3265  N   LEU A 201     -40.991  16.941   9.601  1.00  0.98           N  
ATOM   3266  CA  LEU A 201     -42.434  17.075   9.556  1.00  0.98           C  
ATOM   3267  C   LEU A 201     -42.838  18.369   8.867  1.00  0.98           C  
ATOM   3268  O   LEU A 201     -43.770  18.384   8.054  1.00  0.98           O  
ATOM   3269  CB  LEU A 201     -42.988  17.021  10.975  1.00  0.98           C  
ATOM   3270  CG  LEU A 201     -42.862  15.656  11.648  1.00  0.98           C  
ATOM   3271  CD1 LEU A 201     -43.251  15.778  13.107  1.00  0.98           C  
ATOM   3272  CD2 LEU A 201     -43.743  14.658  10.912  1.00  0.98           C  
ATOM   3273  H   LEU A 201     -40.514  16.928  10.506  1.00  0.98           H  
ATOM   3274  HA  LEU A 201     -42.839  16.239   8.989  1.00  0.98           H  
ATOM   3275 1HB  LEU A 201     -42.448  17.746  11.585  1.00  0.98           H  
ATOM   3276 2HB  LEU A 201     -44.039  17.298  10.956  1.00  0.98           H  
ATOM   3277  HG  LEU A 201     -41.832  15.320  11.600  1.00  0.98           H  
ATOM   3278 1HD1 LEU A 201     -43.151  14.807  13.591  1.00  0.98           H  
ATOM   3279 2HD1 LEU A 201     -42.591  16.496  13.594  1.00  0.98           H  
ATOM   3280 3HD1 LEU A 201     -44.281  16.119  13.182  1.00  0.98           H  
ATOM   3281 1HD2 LEU A 201     -43.651  13.679  11.383  1.00  0.98           H  
ATOM   3282 2HD2 LEU A 201     -44.781  14.987  10.956  1.00  0.98           H  
ATOM   3283 3HD2 LEU A 201     -43.426  14.593   9.871  1.00  0.98           H  
ATOM   3284  N   LYS A 202     -42.105  19.451   9.141  1.00  0.94           N  
ATOM   3285  CA  LYS A 202     -42.418  20.709   8.491  1.00  0.94           C  
ATOM   3286  C   LYS A 202     -42.160  20.601   7.001  1.00  0.94           C  
ATOM   3287  O   LYS A 202     -42.978  21.052   6.194  1.00  0.94           O  
ATOM   3288  CB  LYS A 202     -41.626  21.870   9.090  1.00  0.94           C  
ATOM   3289  CG  LYS A 202     -42.075  22.302  10.491  1.00  0.94           C  
ATOM   3290  CD  LYS A 202     -41.225  23.460  11.006  1.00  0.94           C  
ATOM   3291  CE  LYS A 202     -41.733  23.979  12.348  1.00  0.94           C  
ATOM   3292  NZ  LYS A 202     -40.878  25.083  12.876  1.00  0.94           N  
ATOM   3293  H   LYS A 202     -41.349  19.401   9.824  1.00  0.94           H  
ATOM   3294  HA  LYS A 202     -43.477  20.916   8.635  1.00  0.94           H  
ATOM   3295 1HB  LYS A 202     -40.573  21.582   9.157  1.00  0.94           H  
ATOM   3296 2HB  LYS A 202     -41.689  22.734   8.429  1.00  0.94           H  
ATOM   3297 1HG  LYS A 202     -43.121  22.607  10.460  1.00  0.94           H  
ATOM   3298 2HG  LYS A 202     -41.980  21.458  11.174  1.00  0.94           H  
ATOM   3299 1HD  LYS A 202     -40.195  23.118  11.126  1.00  0.94           H  
ATOM   3300 2HD  LYS A 202     -41.237  24.273  10.281  1.00  0.94           H  
ATOM   3301 1HE  LYS A 202     -42.748  24.351  12.221  1.00  0.94           H  
ATOM   3302 2HE  LYS A 202     -41.746  23.170  13.064  1.00  0.94           H  
ATOM   3303 1HZ  LYS A 202     -41.248  25.403  13.761  1.00  0.94           H  
ATOM   3304 2HZ  LYS A 202     -39.934  24.749  13.009  1.00  0.94           H  
ATOM   3305 3HZ  LYS A 202     -40.873  25.849  12.218  1.00  0.94           H  
ATOM   3306  N   ALA A 203     -41.069  19.930   6.614  1.00  0.91           N  
ATOM   3307  CA  ALA A 203     -40.784  19.765   5.202  1.00  0.91           C  
ATOM   3308  C   ALA A 203     -41.919  19.025   4.522  1.00  0.91           C  
ATOM   3309  O   ALA A 203     -42.415  19.452   3.479  1.00  0.91           O  
ATOM   3310  CB  ALA A 203     -39.502  18.982   5.024  1.00  0.91           C  
ATOM   3311  H   ALA A 203     -40.404  19.572   7.302  1.00  0.91           H  
ATOM   3312  HA  ALA A 203     -40.684  20.751   4.753  1.00  0.91           H  
ATOM   3313 1HB  ALA A 203     -39.282  18.874   3.961  1.00  0.91           H  
ATOM   3314 2HB  ALA A 203     -38.701  19.518   5.514  1.00  0.91           H  
ATOM   3315 3HB  ALA A 203     -39.603  18.000   5.473  1.00  0.91           H  
ATOM   3316  N   CYS A 204     -42.418  17.979   5.181  1.00  0.90           N  
ATOM   3317  CA  CYS A 204     -43.494  17.176   4.632  1.00  0.90           C  
ATOM   3318  C   CYS A 204     -44.771  18.002   4.478  1.00  0.90           C  
ATOM   3319  O   CYS A 204     -45.469  17.898   3.467  1.00  0.90           O  
ATOM   3320  CB  CYS A 204     -43.754  15.974   5.541  1.00  0.90           C  
ATOM   3321  SG  CYS A 204     -42.397  14.775   5.566  1.00  0.90           S  
ATOM   3322  H   CYS A 204     -41.986  17.690   6.060  1.00  0.90           H  
ATOM   3323  HA  CYS A 204     -43.193  16.815   3.653  1.00  0.90           H  
ATOM   3324 1HB  CYS A 204     -43.922  16.315   6.559  1.00  0.90           H  
ATOM   3325 2HB  CYS A 204     -44.655  15.460   5.213  1.00  0.90           H  
ATOM   3326  HG  CYS A 204     -41.542  15.585   6.247  1.00  0.90           H  
ATOM   3327  N   SER A 205     -45.036  18.898   5.432  1.00  0.89           N  
ATOM   3328  CA  SER A 205     -46.248  19.717   5.406  1.00  0.89           C  
ATOM   3329  C   SER A 205     -46.243  20.750   4.277  1.00  0.89           C  
ATOM   3330  O   SER A 205     -47.281  21.344   3.973  1.00  0.89           O  
ATOM   3331  CB  SER A 205     -46.443  20.451   6.727  1.00  0.89           C  
ATOM   3332  OG  SER A 205     -45.535  21.517   6.889  1.00  0.89           O  
ATOM   3333  H   SER A 205     -44.415  18.959   6.241  1.00  0.89           H  
ATOM   3334  HA  SER A 205     -47.098  19.053   5.252  1.00  0.89           H  
ATOM   3335 1HB  SER A 205     -47.462  20.824   6.790  1.00  0.89           H  
ATOM   3336 2HB  SER A 205     -46.303  19.740   7.541  1.00  0.89           H  
ATOM   3337  HG  SER A 205     -44.655  21.199   6.602  1.00  0.89           H  
ATOM   3338  N   ARG A 206     -45.074  20.999   3.684  1.00  0.89           N  
ATOM   3339  CA  ARG A 206     -44.923  21.975   2.622  1.00  0.89           C  
ATOM   3340  C   ARG A 206     -44.531  21.290   1.321  1.00  0.89           C  
ATOM   3341  O   ARG A 206     -44.120  21.948   0.362  1.00  0.89           O  
ATOM   3342  CB  ARG A 206     -43.862  23.001   3.005  1.00  0.89           C  
ATOM   3343  CG  ARG A 206     -44.202  23.825   4.248  1.00  0.89           C  
ATOM   3344  CD  ARG A 206     -43.160  24.846   4.566  1.00  0.89           C  
ATOM   3345  NE  ARG A 206     -43.525  25.633   5.746  1.00  0.89           N  
ATOM   3346  CZ  ARG A 206     -42.820  26.676   6.234  1.00  0.89           C  
ATOM   3347  NH1 ARG A 206     -41.714  27.060   5.641  1.00  0.89           N  
ATOM   3348  NH2 ARG A 206     -43.245  27.313   7.311  1.00  0.89           N  
ATOM   3349  H   ARG A 206     -44.241  20.473   3.949  1.00  0.89           H  
ATOM   3350  HA  ARG A 206     -45.873  22.485   2.476  1.00  0.89           H  
ATOM   3351 1HB  ARG A 206     -42.923  22.477   3.210  1.00  0.89           H  
ATOM   3352 2HB  ARG A 206     -43.687  23.684   2.177  1.00  0.89           H  
ATOM   3353 1HG  ARG A 206     -45.154  24.333   4.098  1.00  0.89           H  
ATOM   3354 2HG  ARG A 206     -44.284  23.156   5.105  1.00  0.89           H  
ATOM   3355 1HD  ARG A 206     -42.214  24.341   4.771  1.00  0.89           H  
ATOM   3356 2HD  ARG A 206     -43.036  25.525   3.724  1.00  0.89           H  
ATOM   3357  HE  ARG A 206     -44.370  25.370   6.235  1.00  0.89           H  
ATOM   3358 1HH1 ARG A 206     -41.390  26.574   4.816  1.00  0.89           H  
ATOM   3359 2HH1 ARG A 206     -41.189  27.841   6.008  1.00  0.89           H  
ATOM   3360 1HH2 ARG A 206     -44.098  27.020   7.768  1.00  0.89           H  
ATOM   3361 2HH2 ARG A 206     -42.720  28.094   7.676  1.00  0.89           H  
ATOM   3362  N   MET A 207     -44.631  19.965   1.299  1.00  0.89           N  
ATOM   3363  CA  MET A 207     -44.214  19.194   0.146  1.00  0.89           C  
ATOM   3364  C   MET A 207     -45.239  19.105  -0.971  1.00  0.89           C  
ATOM   3365  O   MET A 207     -46.438  18.917  -0.744  1.00  0.89           O  
ATOM   3366  CB  MET A 207     -43.742  17.820   0.614  1.00  0.89           C  
ATOM   3367  CG  MET A 207     -43.187  16.939  -0.451  1.00  0.89           C  
ATOM   3368  SD  MET A 207     -44.415  15.958  -1.278  1.00  0.89           S  
ATOM   3369  CE  MET A 207     -44.609  14.553  -0.194  1.00  0.89           C  
ATOM   3370  H   MET A 207     -44.989  19.457   2.108  1.00  0.89           H  
ATOM   3371  HA  MET A 207     -43.347  19.694  -0.273  1.00  0.89           H  
ATOM   3372 1HB  MET A 207     -42.965  17.950   1.366  1.00  0.89           H  
ATOM   3373 2HB  MET A 207     -44.568  17.296   1.090  1.00  0.89           H  
ATOM   3374 1HG  MET A 207     -42.695  17.545  -1.189  1.00  0.89           H  
ATOM   3375 2HG  MET A 207     -42.462  16.309  -0.040  1.00  0.89           H  
ATOM   3376 1HE  MET A 207     -45.358  13.878  -0.606  1.00  0.89           H  
ATOM   3377 2HE  MET A 207     -43.662  14.026  -0.107  1.00  0.89           H  
ATOM   3378 3HE  MET A 207     -44.930  14.894   0.791  1.00  0.89           H  
ATOM   3379  N   VAL A 208     -44.737  19.233  -2.193  1.00  0.91           N  
ATOM   3380  CA  VAL A 208     -45.530  19.095  -3.399  1.00  0.91           C  
ATOM   3381  C   VAL A 208     -45.212  17.763  -4.054  1.00  0.91           C  
ATOM   3382  O   VAL A 208     -44.044  17.468  -4.315  1.00  0.91           O  
ATOM   3383  CB  VAL A 208     -45.215  20.239  -4.370  1.00  0.91           C  
ATOM   3384  CG1 VAL A 208     -46.003  20.068  -5.642  1.00  0.91           C  
ATOM   3385  CG2 VAL A 208     -45.537  21.562  -3.693  1.00  0.91           C  
ATOM   3386  H   VAL A 208     -43.738  19.417  -2.275  1.00  0.91           H  
ATOM   3387  HA  VAL A 208     -46.587  19.122  -3.136  1.00  0.91           H  
ATOM   3388  HB  VAL A 208     -44.154  20.209  -4.629  1.00  0.91           H  
ATOM   3389 1HG1 VAL A 208     -45.762  20.880  -6.323  1.00  0.91           H  
ATOM   3390 2HG1 VAL A 208     -45.742  19.117  -6.097  1.00  0.91           H  
ATOM   3391 3HG1 VAL A 208     -47.069  20.084  -5.417  1.00  0.91           H  
ATOM   3392 1HG2 VAL A 208     -45.305  22.383  -4.368  1.00  0.91           H  
ATOM   3393 2HG2 VAL A 208     -46.595  21.590  -3.435  1.00  0.91           H  
ATOM   3394 3HG2 VAL A 208     -44.939  21.662  -2.782  1.00  0.91           H  
ATOM   3395  N   LEU A 209     -46.235  16.931  -4.246  1.00  0.94           N  
ATOM   3396  CA  LEU A 209     -46.017  15.596  -4.795  1.00  0.94           C  
ATOM   3397  C   LEU A 209     -46.627  15.492  -6.183  1.00  0.94           C  
ATOM   3398  O   LEU A 209     -47.823  15.741  -6.360  1.00  0.94           O  
ATOM   3399  CB  LEU A 209     -46.647  14.529  -3.884  1.00  0.94           C  
ATOM   3400  CG  LEU A 209     -46.440  13.073  -4.303  1.00  0.94           C  
ATOM   3401  CD1 LEU A 209     -44.951  12.754  -4.218  1.00  0.94           C  
ATOM   3402  CD2 LEU A 209     -47.229  12.164  -3.377  1.00  0.94           C  
ATOM   3403  H   LEU A 209     -47.170  17.229  -4.005  1.00  0.94           H  
ATOM   3404  HA  LEU A 209     -44.949  15.412  -4.874  1.00  0.94           H  
ATOM   3405 1HB  LEU A 209     -46.266  14.633  -2.897  1.00  0.94           H  
ATOM   3406 2HB  LEU A 209     -47.720  14.706  -3.849  1.00  0.94           H  
ATOM   3407  HG  LEU A 209     -46.769  12.930  -5.335  1.00  0.94           H  
ATOM   3408 1HD1 LEU A 209     -44.770  11.737  -4.507  1.00  0.94           H  
ATOM   3409 2HD1 LEU A 209     -44.420  13.413  -4.876  1.00  0.94           H  
ATOM   3410 3HD1 LEU A 209     -44.610  12.903  -3.197  1.00  0.94           H  
ATOM   3411 1HD2 LEU A 209     -47.072  11.123  -3.670  1.00  0.94           H  
ATOM   3412 2HD2 LEU A 209     -46.889  12.308  -2.351  1.00  0.94           H  
ATOM   3413 3HD2 LEU A 209     -48.289  12.405  -3.447  1.00  0.94           H  
ATOM   3414  N   LYS A 210     -45.806  15.131  -7.161  1.00  0.97           N  
ATOM   3415  CA  LYS A 210     -46.260  15.009  -8.537  1.00  0.97           C  
ATOM   3416  C   LYS A 210     -45.864  13.678  -9.160  1.00  0.97           C  
ATOM   3417  O   LYS A 210     -44.796  13.144  -8.872  1.00  0.97           O  
ATOM   3418  CB  LYS A 210     -45.690  16.154  -9.357  1.00  0.97           C  
ATOM   3419  CG  LYS A 210     -46.233  17.532  -9.024  1.00  0.97           C  
ATOM   3420  CD  LYS A 210     -45.665  18.579  -9.968  1.00  0.97           C  
ATOM   3421  CE  LYS A 210     -46.201  19.968  -9.665  1.00  0.97           C  
ATOM   3422  NZ  LYS A 210     -47.671  20.060  -9.898  1.00  0.97           N  
ATOM   3423  H   LYS A 210     -44.825  14.959  -6.937  1.00  0.97           H  
ATOM   3424  HA  LYS A 210     -47.348  15.071  -8.552  1.00  0.97           H  
ATOM   3425 1HB  LYS A 210     -44.633  16.203  -9.147  1.00  0.97           H  
ATOM   3426 2HB  LYS A 210     -45.827  15.958 -10.422  1.00  0.97           H  
ATOM   3427 1HG  LYS A 210     -47.322  17.526  -9.090  1.00  0.97           H  
ATOM   3428 2HG  LYS A 210     -45.950  17.787  -8.010  1.00  0.97           H  
ATOM   3429 1HD  LYS A 210     -44.592  18.597  -9.855  1.00  0.97           H  
ATOM   3430 2HD  LYS A 210     -45.902  18.315 -10.999  1.00  0.97           H  
ATOM   3431 1HE  LYS A 210     -45.993  20.208  -8.631  1.00  0.97           H  
ATOM   3432 2HE  LYS A 210     -45.695  20.692 -10.304  1.00  0.97           H  
ATOM   3433 1HZ  LYS A 210     -47.989  20.995  -9.686  1.00  0.97           H  
ATOM   3434 2HZ  LYS A 210     -47.874  19.848 -10.866  1.00  0.97           H  
ATOM   3435 3HZ  LYS A 210     -48.149  19.397  -9.301  1.00  0.97           H  
ATOM   3436  N   GLU A 211     -46.714  13.144 -10.032  1.00  1.01           N  
ATOM   3437  CA  GLU A 211     -46.370  11.899 -10.716  1.00  1.01           C  
ATOM   3438  C   GLU A 211     -45.861  12.137 -12.130  1.00  1.01           C  
ATOM   3439  O   GLU A 211     -46.555  12.727 -12.961  1.00  1.01           O  
ATOM   3440  CB  GLU A 211     -47.568  10.950 -10.764  1.00  1.01           C  
ATOM   3441  CG  GLU A 211     -47.272   9.611 -11.460  1.00  1.01           C  
ATOM   3442  CD  GLU A 211     -48.474   8.690 -11.540  1.00  1.01           C  
ATOM   3443  OE1 GLU A 211     -49.498   9.022 -10.996  1.00  1.01           O  
ATOM   3444  OE2 GLU A 211     -48.363   7.661 -12.165  1.00  1.01           O  
ATOM   3445  H   GLU A 211     -47.591  13.603 -10.233  1.00  1.01           H  
ATOM   3446  HA  GLU A 211     -45.578  11.407 -10.156  1.00  1.01           H  
ATOM   3447 1HB  GLU A 211     -47.897  10.731  -9.747  1.00  1.01           H  
ATOM   3448 2HB  GLU A 211     -48.395  11.429 -11.286  1.00  1.01           H  
ATOM   3449 1HG  GLU A 211     -46.916   9.809 -12.469  1.00  1.01           H  
ATOM   3450 2HG  GLU A 211     -46.467   9.108 -10.916  1.00  1.01           H  
ATOM   3451  N   PHE A 212     -44.652  11.664 -12.396  1.00  1.02           N  
ATOM   3452  CA  PHE A 212     -44.036  11.795 -13.702  1.00  1.02           C  
ATOM   3453  C   PHE A 212     -43.677  10.446 -14.298  1.00  1.02           C  
ATOM   3454  O   PHE A 212     -42.719   9.808 -13.870  1.00  1.02           O  
ATOM   3455  CB  PHE A 212     -42.792  12.646 -13.629  1.00  1.02           C  
ATOM   3456  CG  PHE A 212     -42.999  14.085 -13.268  1.00  1.02           C  
ATOM   3457  CD1 PHE A 212     -43.032  14.515 -11.965  1.00  1.02           C  
ATOM   3458  CD2 PHE A 212     -43.154  15.021 -14.270  1.00  1.02           C  
ATOM   3459  CE1 PHE A 212     -43.182  15.842 -11.688  1.00  1.02           C  
ATOM   3460  CE2 PHE A 212     -43.316  16.343 -13.994  1.00  1.02           C  
ATOM   3461  CZ  PHE A 212     -43.326  16.759 -12.703  1.00  1.02           C  
ATOM   3462  H   PHE A 212     -44.137  11.196 -11.650  1.00  1.02           H  
ATOM   3463  HA  PHE A 212     -44.744  12.281 -14.374  1.00  1.02           H  
ATOM   3464 1HB  PHE A 212     -42.116  12.211 -12.890  1.00  1.02           H  
ATOM   3465 2HB  PHE A 212     -42.305  12.593 -14.554  1.00  1.02           H  
ATOM   3466  HD1 PHE A 212     -42.920  13.792 -11.152  1.00  1.02           H  
ATOM   3467  HD2 PHE A 212     -43.147  14.693 -15.300  1.00  1.02           H  
ATOM   3468  HE1 PHE A 212     -43.177  16.172 -10.667  1.00  1.02           H  
ATOM   3469  HE2 PHE A 212     -43.431  17.062 -14.806  1.00  1.02           H  
ATOM   3470  HZ  PHE A 212     -43.447  17.815 -12.483  1.00  1.02           H  
ATOM   3471  N   ASP A 213     -44.466  10.006 -15.265  1.00  1.01           N  
ATOM   3472  CA  ASP A 213     -44.301   8.707 -15.922  1.00  1.01           C  
ATOM   3473  C   ASP A 213     -44.255   7.561 -14.908  1.00  1.01           C  
ATOM   3474  O   ASP A 213     -43.485   6.615 -15.063  1.00  1.01           O  
ATOM   3475  CB  ASP A 213     -43.009   8.645 -16.745  1.00  1.01           C  
ATOM   3476  CG  ASP A 213     -42.889   9.717 -17.819  1.00  1.01           C  
ATOM   3477  OD1 ASP A 213     -43.846  10.398 -18.123  1.00  1.01           O  
ATOM   3478  OD2 ASP A 213     -41.824   9.841 -18.345  1.00  1.01           O  
ATOM   3479  H   ASP A 213     -45.231  10.599 -15.558  1.00  1.01           H  
ATOM   3480  HA  ASP A 213     -45.152   8.543 -16.584  1.00  1.01           H  
ATOM   3481 1HB  ASP A 213     -42.147   8.723 -16.079  1.00  1.01           H  
ATOM   3482 2HB  ASP A 213     -42.944   7.668 -17.228  1.00  1.01           H  
ATOM   3483  N   GLY A 214     -45.072   7.650 -13.869  1.00  0.97           N  
ATOM   3484  CA  GLY A 214     -45.125   6.629 -12.833  1.00  0.97           C  
ATOM   3485  C   GLY A 214     -44.193   6.906 -11.645  1.00  0.97           C  
ATOM   3486  O   GLY A 214     -44.307   6.249 -10.610  1.00  0.97           O  
ATOM   3487  H   GLY A 214     -45.686   8.449 -13.791  1.00  0.97           H  
ATOM   3488 1HA  GLY A 214     -46.150   6.552 -12.470  1.00  0.97           H  
ATOM   3489 2HA  GLY A 214     -44.877   5.664 -13.269  1.00  0.97           H  
ATOM   3490  N   LEU A 215     -43.283   7.874 -11.767  1.00  0.91           N  
ATOM   3491  CA  LEU A 215     -42.390   8.187 -10.656  1.00  0.91           C  
ATOM   3492  C   LEU A 215     -43.011   9.245  -9.760  1.00  0.91           C  
ATOM   3493  O   LEU A 215     -43.352  10.340 -10.215  1.00  0.91           O  
ATOM   3494  CB  LEU A 215     -41.038   8.708 -11.177  1.00  0.91           C  
ATOM   3495  CG  LEU A 215     -40.177   7.737 -11.984  1.00  0.91           C  
ATOM   3496  CD1 LEU A 215     -38.984   8.504 -12.579  1.00  0.91           C  
ATOM   3497  CD2 LEU A 215     -39.690   6.599 -11.053  1.00  0.91           C  
ATOM   3498  H   LEU A 215     -43.186   8.398 -12.634  1.00  0.91           H  
ATOM   3499  HA  LEU A 215     -42.227   7.285 -10.064  1.00  0.91           H  
ATOM   3500 1HB  LEU A 215     -41.228   9.574 -11.811  1.00  0.91           H  
ATOM   3501 2HB  LEU A 215     -40.456   9.041 -10.326  1.00  0.91           H  
ATOM   3502  HG  LEU A 215     -40.763   7.320 -12.808  1.00  0.91           H  
ATOM   3503 1HD1 LEU A 215     -38.376   7.819 -13.161  1.00  0.91           H  
ATOM   3504 2HD1 LEU A 215     -39.360   9.297 -13.227  1.00  0.91           H  
ATOM   3505 3HD1 LEU A 215     -38.385   8.941 -11.794  1.00  0.91           H  
ATOM   3506 1HD2 LEU A 215     -39.072   5.902 -11.619  1.00  0.91           H  
ATOM   3507 2HD2 LEU A 215     -39.108   7.012 -10.235  1.00  0.91           H  
ATOM   3508 3HD2 LEU A 215     -40.556   6.071 -10.644  1.00  0.91           H  
ATOM   3509  N   ASN A 216     -43.126   8.950  -8.474  1.00  0.85           N  
ATOM   3510  CA  ASN A 216     -43.703   9.908  -7.536  1.00  0.85           C  
ATOM   3511  C   ASN A 216     -42.600  10.816  -7.010  1.00  0.85           C  
ATOM   3512  O   ASN A 216     -41.716  10.373  -6.262  1.00  0.85           O  
ATOM   3513  CB  ASN A 216     -44.413   9.169  -6.420  1.00  0.85           C  
ATOM   3514  CG  ASN A 216     -45.621   8.405  -6.906  1.00  0.85           C  
ATOM   3515  OD1 ASN A 216     -46.715   8.962  -7.082  1.00  0.85           O  
ATOM   3516  ND2 ASN A 216     -45.427   7.133  -7.163  1.00  0.85           N  
ATOM   3517  H   ASN A 216     -42.845   8.020  -8.132  1.00  0.85           H  
ATOM   3518  HA  ASN A 216     -44.424  10.537  -8.062  1.00  0.85           H  
ATOM   3519 1HB  ASN A 216     -43.720   8.462  -5.953  1.00  0.85           H  
ATOM   3520 2HB  ASN A 216     -44.728   9.860  -5.662  1.00  0.85           H  
ATOM   3521 1HD2 ASN A 216     -46.174   6.565  -7.506  1.00  0.85           H  
ATOM   3522 2HD2 ASN A 216     -44.486   6.729  -7.048  1.00  0.85           H  
ATOM   3523  N   ILE A 217     -42.620  12.072  -7.443  1.00  0.80           N  
ATOM   3524  CA  ILE A 217     -41.559  12.995  -7.102  1.00  0.80           C  
ATOM   3525  C   ILE A 217     -42.009  14.052  -6.114  1.00  0.80           C  
ATOM   3526  O   ILE A 217     -42.960  14.803  -6.362  1.00  0.80           O  
ATOM   3527  CB  ILE A 217     -40.972  13.664  -8.353  1.00  0.80           C  
ATOM   3528  CG1 ILE A 217     -40.416  12.580  -9.288  1.00  0.80           C  
ATOM   3529  CG2 ILE A 217     -39.872  14.582  -7.915  1.00  0.80           C  
ATOM   3530  CD1 ILE A 217     -39.897  13.071 -10.603  1.00  0.80           C  
ATOM   3531  H   ILE A 217     -43.382  12.388  -8.039  1.00  0.80           H  
ATOM   3532  HA  ILE A 217     -40.756  12.430  -6.634  1.00  0.80           H  
ATOM   3533  HB  ILE A 217     -41.746  14.218  -8.889  1.00  0.80           H  
ATOM   3534 1HG1 ILE A 217     -39.637  12.075  -8.781  1.00  0.80           H  
ATOM   3535 2HG1 ILE A 217     -41.212  11.863  -9.498  1.00  0.80           H  
ATOM   3536 1HG2 ILE A 217     -39.417  15.060  -8.776  1.00  0.80           H  
ATOM   3537 2HG2 ILE A 217     -40.264  15.335  -7.247  1.00  0.80           H  
ATOM   3538 3HG2 ILE A 217     -39.137  13.989  -7.385  1.00  0.80           H  
ATOM   3539 1HD1 ILE A 217     -39.542  12.221 -11.175  1.00  0.80           H  
ATOM   3540 2HD1 ILE A 217     -40.666  13.563 -11.149  1.00  0.80           H  
ATOM   3541 3HD1 ILE A 217     -39.080  13.771 -10.433  1.00  0.80           H  
ATOM   3542  N   ALA A 218     -41.344  14.068  -4.966  1.00  0.78           N  
ATOM   3543  CA  ALA A 218     -41.667  14.990  -3.890  1.00  0.78           C  
ATOM   3544  C   ALA A 218     -40.698  16.147  -3.838  1.00  0.78           C  
ATOM   3545  O   ALA A 218     -39.483  15.935  -3.828  1.00  0.78           O  
ATOM   3546  CB  ALA A 218     -41.627  14.258  -2.583  1.00  0.78           C  
ATOM   3547  H   ALA A 218     -40.576  13.405  -4.842  1.00  0.78           H  
ATOM   3548  HA  ALA A 218     -42.663  15.394  -4.058  1.00  0.78           H  
ATOM   3549 1HB  ALA A 218     -41.852  14.914  -1.791  1.00  0.78           H  
ATOM   3550 2HB  ALA A 218     -42.343  13.455  -2.603  1.00  0.78           H  
ATOM   3551 3HB  ALA A 218     -40.629  13.854  -2.431  1.00  0.78           H  
ATOM   3552  N   LEU A 219     -41.222  17.367  -3.760  1.00  0.81           N  
ATOM   3553  CA  LEU A 219     -40.337  18.512  -3.651  1.00  0.81           C  
ATOM   3554  C   LEU A 219     -40.677  19.392  -2.466  1.00  0.81           C  
ATOM   3555  O   LEU A 219     -41.849  19.642  -2.170  1.00  0.81           O  
ATOM   3556  CB  LEU A 219     -40.385  19.335  -4.931  1.00  0.81           C  
ATOM   3557  CG  LEU A 219     -40.011  18.559  -6.153  1.00  0.81           C  
ATOM   3558  CD1 LEU A 219     -41.328  18.039  -6.803  1.00  0.81           C  
ATOM   3559  CD2 LEU A 219     -39.167  19.419  -7.054  1.00  0.81           C  
ATOM   3560  H   LEU A 219     -42.234  17.490  -3.815  1.00  0.81           H  
ATOM   3561  HA  LEU A 219     -39.328  18.148  -3.517  1.00  0.81           H  
ATOM   3562 1HB  LEU A 219     -41.395  19.722  -5.064  1.00  0.81           H  
ATOM   3563 2HB  LEU A 219     -39.694  20.175  -4.834  1.00  0.81           H  
ATOM   3564  HG  LEU A 219     -39.419  17.695  -5.868  1.00  0.81           H  
ATOM   3565 1HD1 LEU A 219     -41.112  17.453  -7.678  1.00  0.81           H  
ATOM   3566 2HD1 LEU A 219     -41.883  17.421  -6.098  1.00  0.81           H  
ATOM   3567 3HD1 LEU A 219     -41.946  18.887  -7.083  1.00  0.81           H  
ATOM   3568 1HD2 LEU A 219     -38.876  18.843  -7.911  1.00  0.81           H  
ATOM   3569 2HD2 LEU A 219     -39.730  20.299  -7.366  1.00  0.81           H  
ATOM   3570 3HD2 LEU A 219     -38.271  19.735  -6.520  1.00  0.81           H  
ATOM   3571  N   SER A 220     -39.648  19.922  -1.823  1.00  0.87           N  
ATOM   3572  CA  SER A 220     -39.881  20.814  -0.688  1.00  0.87           C  
ATOM   3573  C   SER A 220     -38.770  21.832  -0.521  1.00  0.87           C  
ATOM   3574  O   SER A 220     -37.675  21.657  -1.064  1.00  0.87           O  
ATOM   3575  CB  SER A 220     -39.996  20.016   0.597  1.00  0.87           C  
ATOM   3576  OG  SER A 220     -38.785  19.433   0.929  1.00  0.87           O  
ATOM   3577  H   SER A 220     -38.702  19.661  -2.120  1.00  0.87           H  
ATOM   3578  HA  SER A 220     -40.817  21.353  -0.854  1.00  0.87           H  
ATOM   3579 1HB  SER A 220     -40.317  20.674   1.407  1.00  0.87           H  
ATOM   3580 2HB  SER A 220     -40.758  19.244   0.488  1.00  0.87           H  
ATOM   3581  HG  SER A 220     -38.134  20.132   0.834  1.00  0.87           H  
ATOM   3582  N   HIS A 221     -39.057  22.883   0.249  1.00  0.95           N  
ATOM   3583  CA  HIS A 221     -38.038  23.874   0.546  1.00  0.95           C  
ATOM   3584  C   HIS A 221     -37.848  23.908   2.056  1.00  0.95           C  
ATOM   3585  O   HIS A 221     -38.821  23.966   2.816  1.00  0.95           O  
ATOM   3586  CB  HIS A 221     -38.400  25.257   0.017  1.00  0.95           C  
ATOM   3587  CG  HIS A 221     -37.236  26.211   0.092  1.00  0.95           C  
ATOM   3588  ND1 HIS A 221     -36.842  26.823   1.254  1.00  0.95           N  
ATOM   3589  CD2 HIS A 221     -36.364  26.612  -0.862  1.00  0.95           C  
ATOM   3590  CE1 HIS A 221     -35.773  27.561   1.018  1.00  0.95           C  
ATOM   3591  NE2 HIS A 221     -35.463  27.452  -0.265  1.00  0.95           N  
ATOM   3592  H   HIS A 221     -39.981  22.978   0.646  1.00  0.95           H  
ATOM   3593  HA  HIS A 221     -37.106  23.581   0.092  1.00  0.95           H  
ATOM   3594 1HB  HIS A 221     -38.738  25.178  -0.998  1.00  0.95           H  
ATOM   3595 2HB  HIS A 221     -39.217  25.669   0.605  1.00  0.95           H  
ATOM   3596  HD1 HIS A 221     -37.259  26.703   2.156  1.00  0.95           H  
ATOM   3597  HD2 HIS A 221     -36.271  26.385  -1.920  1.00  0.95           H  
ATOM   3598  HE1 HIS A 221     -35.311  28.118   1.825  1.00  0.95           H  
ATOM   3599  N   VAL A 222     -36.601  23.786   2.470  1.00  1.03           N  
ATOM   3600  CA  VAL A 222     -36.226  23.691   3.872  1.00  1.03           C  
ATOM   3601  C   VAL A 222     -35.056  24.605   4.194  1.00  1.03           C  
ATOM   3602  O   VAL A 222     -34.536  25.307   3.328  1.00  1.03           O  
ATOM   3603  CB  VAL A 222     -35.821  22.264   4.198  1.00  1.03           C  
ATOM   3604  CG1 VAL A 222     -36.967  21.304   3.901  1.00  1.03           C  
ATOM   3605  CG2 VAL A 222     -34.629  21.975   3.452  1.00  1.03           C  
ATOM   3606  H   VAL A 222     -35.875  23.760   1.753  1.00  1.03           H  
ATOM   3607  HA  VAL A 222     -37.079  23.979   4.486  1.00  1.03           H  
ATOM   3608  HB  VAL A 222     -35.611  22.170   5.261  1.00  1.03           H  
ATOM   3609 1HG1 VAL A 222     -36.665  20.303   4.139  1.00  1.03           H  
ATOM   3610 2HG1 VAL A 222     -37.833  21.581   4.501  1.00  1.03           H  
ATOM   3611 3HG1 VAL A 222     -37.229  21.344   2.851  1.00  1.03           H  
ATOM   3612 1HG2 VAL A 222     -34.350  21.005   3.683  1.00  1.03           H  
ATOM   3613 2HG2 VAL A 222     -34.835  22.086   2.399  1.00  1.03           H  
ATOM   3614 3HG2 VAL A 222     -33.836  22.660   3.731  1.00  1.03           H  
ATOM   3615  N   SER A 223     -34.659  24.618   5.460  1.00  1.09           N  
ATOM   3616  CA  SER A 223     -33.470  25.351   5.858  1.00  1.09           C  
ATOM   3617  C   SER A 223     -32.294  24.411   6.245  1.00  1.09           C  
ATOM   3618  O   SER A 223     -31.497  24.022   5.397  1.00  1.09           O  
ATOM   3619  CB  SER A 223     -33.815  26.310   6.983  1.00  1.09           C  
ATOM   3620  OG  SER A 223     -34.241  25.624   8.128  1.00  1.09           O  
ATOM   3621  H   SER A 223     -35.161  24.071   6.143  1.00  1.09           H  
ATOM   3622  HA  SER A 223     -33.138  25.952   5.011  1.00  1.09           H  
ATOM   3623 1HB  SER A 223     -32.939  26.912   7.224  1.00  1.09           H  
ATOM   3624 2HB  SER A 223     -34.597  26.990   6.652  1.00  1.09           H  
ATOM   3625  HG  SER A 223     -34.475  26.304   8.774  1.00  1.09           H  
ATOM   3626  N   SER A 224     -32.199  24.064   7.530  1.00  1.12           N  
ATOM   3627  CA  SER A 224     -31.084  23.295   8.115  1.00  1.12           C  
ATOM   3628  C   SER A 224     -31.025  21.755   8.029  1.00  1.12           C  
ATOM   3629  O   SER A 224     -30.005  21.176   8.402  1.00  1.12           O  
ATOM   3630  CB  SER A 224     -30.965  23.696   9.566  1.00  1.12           C  
ATOM   3631  OG  SER A 224     -32.126  23.374  10.294  1.00  1.12           O  
ATOM   3632  H   SER A 224     -32.928  24.406   8.135  1.00  1.12           H  
ATOM   3633  HA  SER A 224     -30.184  23.657   7.617  1.00  1.12           H  
ATOM   3634 1HB  SER A 224     -30.111  23.184  10.007  1.00  1.12           H  
ATOM   3635 2HB  SER A 224     -30.776  24.764   9.634  1.00  1.12           H  
ATOM   3636  HG  SER A 224     -32.296  22.416  10.183  1.00  1.12           H  
ATOM   3637  N   HIS A 225     -32.073  21.082   7.565  1.00  1.10           N  
ATOM   3638  CA  HIS A 225     -32.067  19.610   7.558  1.00  1.10           C  
ATOM   3639  C   HIS A 225     -32.398  18.998   6.203  1.00  1.10           C  
ATOM   3640  O   HIS A 225     -33.083  17.983   6.118  1.00  1.10           O  
ATOM   3641  CB  HIS A 225     -33.040  19.085   8.606  1.00  1.10           C  
ATOM   3642  CG  HIS A 225     -32.660  19.451  10.010  1.00  1.10           C  
ATOM   3643  ND1 HIS A 225     -33.019  20.650  10.595  1.00  1.10           N  
ATOM   3644  CD2 HIS A 225     -31.946  18.782  10.938  1.00  1.10           C  
ATOM   3645  CE1 HIS A 225     -32.557  20.680  11.837  1.00  1.10           C  
ATOM   3646  NE2 HIS A 225     -31.900  19.565  12.062  1.00  1.10           N  
ATOM   3647  H   HIS A 225     -32.882  21.588   7.238  1.00  1.10           H  
ATOM   3648  HA  HIS A 225     -31.073  19.254   7.830  1.00  1.10           H  
ATOM   3649 1HB  HIS A 225     -34.032  19.473   8.403  1.00  1.10           H  
ATOM   3650 2HB  HIS A 225     -33.100  17.999   8.543  1.00  1.10           H  
ATOM   3651  HD2 HIS A 225     -31.493  17.799  10.816  1.00  1.10           H  
ATOM   3652  HE1 HIS A 225     -32.690  21.497  12.547  1.00  1.10           H  
ATOM   3653  HE2 HIS A 225     -31.435  19.320  12.921  1.00  1.10           H  
ATOM   3654  N   GLU A 226     -31.874  19.590   5.158  1.00  1.05           N  
ATOM   3655  CA  GLU A 226     -32.114  19.178   3.781  1.00  1.05           C  
ATOM   3656  C   GLU A 226     -31.871  17.712   3.416  1.00  1.05           C  
ATOM   3657  O   GLU A 226     -32.754  17.048   2.861  1.00  1.05           O  
ATOM   3658  CB  GLU A 226     -31.223  20.080   2.951  1.00  1.05           C  
ATOM   3659  CG  GLU A 226     -31.209  19.895   1.518  1.00  1.05           C  
ATOM   3660  CD  GLU A 226     -30.257  20.843   0.903  1.00  1.05           C  
ATOM   3661  OE1 GLU A 226     -29.865  21.775   1.561  1.00  1.05           O  
ATOM   3662  OE2 GLU A 226     -29.851  20.603  -0.193  1.00  1.05           O  
ATOM   3663  H   GLU A 226     -31.294  20.404   5.323  1.00  1.05           H  
ATOM   3664  HA  GLU A 226     -33.146  19.361   3.554  1.00  1.05           H  
ATOM   3665 1HB  GLU A 226     -31.514  21.118   3.130  1.00  1.05           H  
ATOM   3666 2HB  GLU A 226     -30.196  19.978   3.297  1.00  1.05           H  
ATOM   3667 1HG  GLU A 226     -30.903  18.886   1.313  1.00  1.05           H  
ATOM   3668 2HG  GLU A 226     -32.181  20.049   1.103  1.00  1.05           H  
ATOM   3669  N   ALA A 227     -30.699  17.180   3.742  1.00  0.99           N  
ATOM   3670  CA  ALA A 227     -30.402  15.800   3.365  1.00  0.99           C  
ATOM   3671  C   ALA A 227     -31.359  14.800   3.999  1.00  0.99           C  
ATOM   3672  O   ALA A 227     -31.732  13.792   3.375  1.00  0.99           O  
ATOM   3673  CB  ALA A 227     -28.989  15.452   3.766  1.00  0.99           C  
ATOM   3674  H   ALA A 227     -30.009  17.744   4.217  1.00  0.99           H  
ATOM   3675  HA  ALA A 227     -30.500  15.724   2.282  1.00  0.99           H  
ATOM   3676 1HB  ALA A 227     -28.761  14.444   3.453  1.00  0.99           H  
ATOM   3677 2HB  ALA A 227     -28.297  16.145   3.288  1.00  0.99           H  
ATOM   3678 3HB  ALA A 227     -28.890  15.527   4.849  1.00  0.99           H  
ATOM   3679  N   SER A 228     -31.724  15.065   5.253  1.00  0.93           N  
ATOM   3680  CA  SER A 228     -32.569  14.152   5.993  1.00  0.93           C  
ATOM   3681  C   SER A 228     -34.045  14.391   5.688  1.00  0.93           C  
ATOM   3682  O   SER A 228     -34.863  13.463   5.754  1.00  0.93           O  
ATOM   3683  CB  SER A 228     -32.212  14.256   7.460  1.00  0.93           C  
ATOM   3684  OG  SER A 228     -32.494  15.512   7.973  1.00  0.93           O  
ATOM   3685  H   SER A 228     -31.410  15.917   5.696  1.00  0.93           H  
ATOM   3686  HA  SER A 228     -32.327  13.139   5.677  1.00  0.93           H  
ATOM   3687 1HB  SER A 228     -32.738  13.494   8.022  1.00  0.93           H  
ATOM   3688 2HB  SER A 228     -31.150  14.059   7.567  1.00  0.93           H  
ATOM   3689  HG  SER A 228     -33.398  15.447   8.317  1.00  0.93           H  
ATOM   3690  N   CYS A 229     -34.388  15.608   5.256  1.00  0.89           N  
ATOM   3691  CA  CYS A 229     -35.756  15.847   4.843  1.00  0.89           C  
ATOM   3692  C   CYS A 229     -36.007  15.039   3.578  1.00  0.89           C  
ATOM   3693  O   CYS A 229     -37.057  14.417   3.436  1.00  0.89           O  
ATOM   3694  CB  CYS A 229     -36.024  17.325   4.596  1.00  0.89           C  
ATOM   3695  SG  CYS A 229     -36.055  18.328   6.110  1.00  0.89           S  
ATOM   3696  H   CYS A 229     -33.712  16.371   5.252  1.00  0.89           H  
ATOM   3697  HA  CYS A 229     -36.428  15.503   5.628  1.00  0.89           H  
ATOM   3698 1HB  CYS A 229     -35.245  17.725   3.945  1.00  0.89           H  
ATOM   3699 2HB  CYS A 229     -36.975  17.445   4.083  1.00  0.89           H  
ATOM   3700  HG  CYS A 229     -34.759  18.114   6.409  1.00  0.89           H  
ATOM   3701  N   ALA A 230     -35.015  15.002   2.676  1.00  0.85           N  
ATOM   3702  CA  ALA A 230     -35.154  14.233   1.442  1.00  0.85           C  
ATOM   3703  C   ALA A 230     -35.348  12.754   1.760  1.00  0.85           C  
ATOM   3704  O   ALA A 230     -36.199  12.079   1.173  1.00  0.85           O  
ATOM   3705  CB  ALA A 230     -33.924  14.431   0.571  1.00  0.85           C  
ATOM   3706  H   ALA A 230     -34.166  15.551   2.836  1.00  0.85           H  
ATOM   3707  HA  ALA A 230     -36.037  14.588   0.913  1.00  0.85           H  
ATOM   3708 1HB  ALA A 230     -34.037  13.872  -0.359  1.00  0.85           H  
ATOM   3709 2HB  ALA A 230     -33.799  15.486   0.344  1.00  0.85           H  
ATOM   3710 3HB  ALA A 230     -33.045  14.078   1.102  1.00  0.85           H  
ATOM   3711  N   LYS A 231     -34.593  12.254   2.745  1.00  0.83           N  
ATOM   3712  CA  LYS A 231     -34.709  10.857   3.155  1.00  0.83           C  
ATOM   3713  C   LYS A 231     -36.118  10.573   3.635  1.00  0.83           C  
ATOM   3714  O   LYS A 231     -36.715   9.544   3.285  1.00  0.83           O  
ATOM   3715  CB  LYS A 231     -33.692  10.524   4.243  1.00  0.83           C  
ATOM   3716  CG  LYS A 231     -33.704   9.074   4.702  1.00  0.83           C  
ATOM   3717  CD  LYS A 231     -32.628   8.822   5.751  1.00  0.83           C  
ATOM   3718  CE  LYS A 231     -32.669   7.387   6.255  1.00  0.83           C  
ATOM   3719  NZ  LYS A 231     -31.630   7.138   7.288  1.00  0.83           N  
ATOM   3720  H   LYS A 231     -33.887  12.846   3.185  1.00  0.83           H  
ATOM   3721  HA  LYS A 231     -34.520  10.220   2.292  1.00  0.83           H  
ATOM   3722 1HB  LYS A 231     -32.690  10.771   3.898  1.00  0.83           H  
ATOM   3723 2HB  LYS A 231     -33.891  11.140   5.116  1.00  0.83           H  
ATOM   3724 1HG  LYS A 231     -34.682   8.839   5.128  1.00  0.83           H  
ATOM   3725 2HG  LYS A 231     -33.531   8.420   3.848  1.00  0.83           H  
ATOM   3726 1HD  LYS A 231     -31.645   9.024   5.322  1.00  0.83           H  
ATOM   3727 2HD  LYS A 231     -32.782   9.495   6.593  1.00  0.83           H  
ATOM   3728 1HE  LYS A 231     -33.650   7.189   6.685  1.00  0.83           H  
ATOM   3729 2HE  LYS A 231     -32.506   6.708   5.418  1.00  0.83           H  
ATOM   3730 1HZ  LYS A 231     -31.688   6.178   7.601  1.00  0.83           H  
ATOM   3731 2HZ  LYS A 231     -30.717   7.310   6.893  1.00  0.83           H  
ATOM   3732 3HZ  LYS A 231     -31.781   7.757   8.072  1.00  0.83           H  
ATOM   3733  N   THR A 232     -36.654  11.499   4.432  1.00  0.82           N  
ATOM   3734  CA  THR A 232     -37.997  11.366   4.952  1.00  0.82           C  
ATOM   3735  C   THR A 232     -39.017  11.339   3.834  1.00  0.82           C  
ATOM   3736  O   THR A 232     -39.901  10.485   3.831  1.00  0.82           O  
ATOM   3737  CB  THR A 232     -38.361  12.511   5.904  1.00  0.82           C  
ATOM   3738  OG1 THR A 232     -37.491  12.494   7.037  1.00  0.82           O  
ATOM   3739  CG2 THR A 232     -39.809  12.364   6.344  1.00  0.82           C  
ATOM   3740  H   THR A 232     -36.097  12.313   4.701  1.00  0.82           H  
ATOM   3741  HA  THR A 232     -38.060  10.430   5.502  1.00  0.82           H  
ATOM   3742  HB  THR A 232     -38.249  13.460   5.393  1.00  0.82           H  
ATOM   3743  HG1 THR A 232     -36.580  12.709   6.739  1.00  0.82           H  
ATOM   3744 1HG2 THR A 232     -40.078  13.174   7.008  1.00  0.82           H  
ATOM   3745 2HG2 THR A 232     -40.453  12.387   5.464  1.00  0.82           H  
ATOM   3746 3HG2 THR A 232     -39.938  11.415   6.861  1.00  0.82           H  
ATOM   3747  N   LEU A 233     -38.877  12.234   2.862  1.00  0.81           N  
ATOM   3748  CA  LEU A 233     -39.855  12.298   1.792  1.00  0.81           C  
ATOM   3749  C   LEU A 233     -39.892  10.994   0.983  1.00  0.81           C  
ATOM   3750  O   LEU A 233     -40.966  10.526   0.576  1.00  0.81           O  
ATOM   3751  CB  LEU A 233     -39.572  13.486   0.898  1.00  0.81           C  
ATOM   3752  CG  LEU A 233     -39.790  14.852   1.545  1.00  0.81           C  
ATOM   3753  CD1 LEU A 233     -39.444  15.947   0.523  1.00  0.81           C  
ATOM   3754  CD2 LEU A 233     -41.190  14.921   2.097  1.00  0.81           C  
ATOM   3755  H   LEU A 233     -38.113  12.911   2.905  1.00  0.81           H  
ATOM   3756  HA  LEU A 233     -40.825  12.464   2.242  1.00  0.81           H  
ATOM   3757 1HB  LEU A 233     -38.529  13.434   0.611  1.00  0.81           H  
ATOM   3758 2HB  LEU A 233     -40.188  13.416   0.007  1.00  0.81           H  
ATOM   3759  HG  LEU A 233     -39.108  14.978   2.368  1.00  0.81           H  
ATOM   3760 1HD1 LEU A 233     -39.571  16.924   0.983  1.00  0.81           H  
ATOM   3761 2HD1 LEU A 233     -38.411  15.832   0.207  1.00  0.81           H  
ATOM   3762 3HD1 LEU A 233     -40.092  15.872  -0.343  1.00  0.81           H  
ATOM   3763 1HD2 LEU A 233     -41.339  15.888   2.572  1.00  0.81           H  
ATOM   3764 2HD2 LEU A 233     -41.901  14.782   1.317  1.00  0.81           H  
ATOM   3765 3HD2 LEU A 233     -41.316  14.129   2.830  1.00  0.81           H  
ATOM   3766  N   VAL A 234     -38.731  10.373   0.796  1.00  0.81           N  
ATOM   3767  CA  VAL A 234     -38.703   9.091   0.111  1.00  0.81           C  
ATOM   3768  C   VAL A 234     -39.315   8.014   1.025  1.00  0.81           C  
ATOM   3769  O   VAL A 234     -40.151   7.216   0.597  1.00  0.81           O  
ATOM   3770  CB  VAL A 234     -37.270   8.713  -0.317  1.00  0.81           C  
ATOM   3771  CG1 VAL A 234     -37.253   7.317  -0.891  1.00  0.81           C  
ATOM   3772  CG2 VAL A 234     -36.784   9.698  -1.379  1.00  0.81           C  
ATOM   3773  H   VAL A 234     -37.862  10.808   1.118  1.00  0.81           H  
ATOM   3774  HA  VAL A 234     -39.304   9.155  -0.789  1.00  0.81           H  
ATOM   3775  HB  VAL A 234     -36.612   8.742   0.555  1.00  0.81           H  
ATOM   3776 1HG1 VAL A 234     -36.240   7.058  -1.194  1.00  0.81           H  
ATOM   3777 2HG1 VAL A 234     -37.603   6.607  -0.144  1.00  0.81           H  
ATOM   3778 3HG1 VAL A 234     -37.909   7.294  -1.756  1.00  0.81           H  
ATOM   3779 1HG2 VAL A 234     -35.778   9.437  -1.680  1.00  0.81           H  
ATOM   3780 2HG2 VAL A 234     -37.446   9.660  -2.249  1.00  0.81           H  
ATOM   3781 3HG2 VAL A 234     -36.787  10.692  -0.963  1.00  0.81           H  
ATOM   3782  N   SER A 235     -38.952   8.026   2.309  1.00  0.79           N  
ATOM   3783  CA  SER A 235     -39.444   7.037   3.263  1.00  0.79           C  
ATOM   3784  C   SER A 235     -40.977   7.028   3.378  1.00  0.79           C  
ATOM   3785  O   SER A 235     -41.585   5.961   3.482  1.00  0.79           O  
ATOM   3786  CB  SER A 235     -38.840   7.311   4.624  1.00  0.79           C  
ATOM   3787  OG  SER A 235     -37.439   7.164   4.585  1.00  0.79           O  
ATOM   3788  H   SER A 235     -38.275   8.714   2.635  1.00  0.79           H  
ATOM   3789  HA  SER A 235     -39.120   6.052   2.926  1.00  0.79           H  
ATOM   3790 1HB  SER A 235     -39.096   8.315   4.940  1.00  0.79           H  
ATOM   3791 2HB  SER A 235     -39.262   6.622   5.352  1.00  0.79           H  
ATOM   3792  HG  SER A 235     -37.118   7.884   3.986  1.00  0.79           H  
ATOM   3793  N   ILE A 236     -41.610   8.208   3.334  1.00  0.76           N  
ATOM   3794  CA  ILE A 236     -43.073   8.313   3.429  1.00  0.76           C  
ATOM   3795  C   ILE A 236     -43.819   7.853   2.167  1.00  0.76           C  
ATOM   3796  O   ILE A 236     -45.052   7.814   2.173  1.00  0.76           O  
ATOM   3797  CB  ILE A 236     -43.548   9.737   3.804  1.00  0.76           C  
ATOM   3798  CG1 ILE A 236     -43.181  10.703   2.738  1.00  0.76           C  
ATOM   3799  CG2 ILE A 236     -42.970  10.164   5.154  1.00  0.76           C  
ATOM   3800  CD1 ILE A 236     -43.759  12.088   2.921  1.00  0.76           C  
ATOM   3801  H   ILE A 236     -41.049   9.057   3.269  1.00  0.76           H  
ATOM   3802  HA  ILE A 236     -43.390   7.661   4.240  1.00  0.76           H  
ATOM   3803  HB  ILE A 236     -44.632   9.739   3.872  1.00  0.76           H  
ATOM   3804 1HG1 ILE A 236     -42.131  10.764   2.733  1.00  0.76           H  
ATOM   3805 2HG1 ILE A 236     -43.506  10.313   1.774  1.00  0.76           H  
ATOM   3806 1HG2 ILE A 236     -43.330  11.161   5.407  1.00  0.76           H  
ATOM   3807 2HG2 ILE A 236     -43.284   9.459   5.920  1.00  0.76           H  
ATOM   3808 3HG2 ILE A 236     -41.896  10.175   5.105  1.00  0.76           H  
ATOM   3809 1HD1 ILE A 236     -43.426  12.728   2.108  1.00  0.76           H  
ATOM   3810 2HD1 ILE A 236     -44.845  12.033   2.918  1.00  0.76           H  
ATOM   3811 3HD1 ILE A 236     -43.417  12.495   3.865  1.00  0.76           H  
ATOM   3812  N   GLY A 237     -43.102   7.523   1.084  1.00  0.73           N  
ATOM   3813  CA  GLY A 237     -43.765   7.050  -0.123  1.00  0.73           C  
ATOM   3814  C   GLY A 237     -43.313   7.660  -1.456  1.00  0.73           C  
ATOM   3815  O   GLY A 237     -43.804   7.233  -2.502  1.00  0.73           O  
ATOM   3816  H   GLY A 237     -42.083   7.552   1.099  1.00  0.73           H  
ATOM   3817 1HA  GLY A 237     -43.629   5.970  -0.177  1.00  0.73           H  
ATOM   3818 2HA  GLY A 237     -44.835   7.209  -0.018  1.00  0.73           H  
ATOM   3819  N   ALA A 238     -42.422   8.655  -1.469  1.00  0.70           N  
ATOM   3820  CA  ALA A 238     -41.993   9.180  -2.768  1.00  0.70           C  
ATOM   3821  C   ALA A 238     -40.985   8.222  -3.390  1.00  0.70           C  
ATOM   3822  O   ALA A 238     -40.302   7.482  -2.683  1.00  0.70           O  
ATOM   3823  CB  ALA A 238     -41.397  10.568  -2.646  1.00  0.70           C  
ATOM   3824  H   ALA A 238     -42.017   9.045  -0.616  1.00  0.70           H  
ATOM   3825  HA  ALA A 238     -42.862   9.235  -3.423  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238     -41.115  10.926  -3.635  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238     -42.141  11.223  -2.215  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238     -40.529  10.554  -2.016  1.00  0.70           H  
ATOM   3829  N   ASP A 239     -40.863   8.242  -4.710  1.00  0.68           N  
ATOM   3830  CA  ASP A 239     -39.835   7.449  -5.359  1.00  0.68           C  
ATOM   3831  C   ASP A 239     -38.558   8.262  -5.393  1.00  0.68           C  
ATOM   3832  O   ASP A 239     -37.459   7.743  -5.168  1.00  0.68           O  
ATOM   3833  CB  ASP A 239     -40.289   7.054  -6.763  1.00  0.68           C  
ATOM   3834  CG  ASP A 239     -41.462   6.089  -6.743  1.00  0.68           C  
ATOM   3835  OD1 ASP A 239     -41.315   5.010  -6.189  1.00  0.68           O  
ATOM   3836  OD2 ASP A 239     -42.505   6.444  -7.276  1.00  0.68           O  
ATOM   3837  H   ASP A 239     -41.441   8.861  -5.266  1.00  0.68           H  
ATOM   3838  HA  ASP A 239     -39.660   6.554  -4.780  1.00  0.68           H  
ATOM   3839 1HB  ASP A 239     -40.599   7.956  -7.294  1.00  0.68           H  
ATOM   3840 2HB  ASP A 239     -39.495   6.632  -7.317  1.00  0.68           H  
ATOM   3841  N   LEU A 240     -38.725   9.559  -5.648  1.00  0.66           N  
ATOM   3842  CA  LEU A 240     -37.611  10.494  -5.634  1.00  0.66           C  
ATOM   3843  C   LEU A 240     -37.986  11.703  -4.796  1.00  0.66           C  
ATOM   3844  O   LEU A 240     -39.153  12.113  -4.777  1.00  0.66           O  
ATOM   3845  CB  LEU A 240     -37.206  10.958  -7.038  1.00  0.66           C  
ATOM   3846  CG  LEU A 240     -36.806   9.871  -8.002  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240     -37.962   9.561  -8.924  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240     -35.594  10.301  -8.758  1.00  0.66           C  
ATOM   3849  H   LEU A 240     -39.668   9.899  -5.835  1.00  0.66           H  
ATOM   3850  HA  LEU A 240     -36.754  10.017  -5.170  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240     -38.013  11.509  -7.458  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240     -36.350  11.624  -6.930  1.00  0.66           H  
ATOM   3853  HG  LEU A 240     -36.581   8.978  -7.447  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240     -37.667   8.766  -9.595  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240     -38.826   9.248  -8.346  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240     -38.212  10.440  -9.503  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240     -35.288   9.517  -9.450  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240     -35.827  11.192  -9.292  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240     -34.801  10.496  -8.055  1.00  0.66           H  
ATOM   3860  N   ALA A 241     -36.998  12.325  -4.180  1.00  0.66           N  
ATOM   3861  CA  ALA A 241     -37.268  13.563  -3.479  1.00  0.66           C  
ATOM   3862  C   ALA A 241     -36.178  14.567  -3.723  1.00  0.66           C  
ATOM   3863  O   ALA A 241     -34.991  14.231  -3.706  1.00  0.66           O  
ATOM   3864  CB  ALA A 241     -37.391  13.330  -1.995  1.00  0.66           C  
ATOM   3865  H   ALA A 241     -36.066  11.915  -4.182  1.00  0.66           H  
ATOM   3866  HA  ALA A 241     -38.196  13.970  -3.861  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241     -37.614  14.277  -1.509  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241     -38.202  12.621  -1.805  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241     -36.458  12.933  -1.603  1.00  0.66           H  
ATOM   3870  N   PHE A 242     -36.602  15.813  -3.906  1.00  0.69           N  
ATOM   3871  CA  PHE A 242     -35.701  16.929  -4.139  1.00  0.69           C  
ATOM   3872  C   PHE A 242     -35.964  18.020  -3.135  1.00  0.69           C  
ATOM   3873  O   PHE A 242     -37.068  18.572  -3.066  1.00  0.69           O  
ATOM   3874  CB  PHE A 242     -35.875  17.461  -5.559  1.00  0.69           C  
ATOM   3875  CG  PHE A 242     -35.580  16.391  -6.561  1.00  0.69           C  
ATOM   3876  CD1 PHE A 242     -36.565  15.493  -6.952  1.00  0.69           C  
ATOM   3877  CD2 PHE A 242     -34.321  16.237  -7.067  1.00  0.69           C  
ATOM   3878  CE1 PHE A 242     -36.268  14.464  -7.831  1.00  0.69           C  
ATOM   3879  CE2 PHE A 242     -34.038  15.207  -7.926  1.00  0.69           C  
ATOM   3880  CZ  PHE A 242     -35.008  14.327  -8.298  1.00  0.69           C  
ATOM   3881  H   PHE A 242     -37.609  15.978  -3.894  1.00  0.69           H  
ATOM   3882  HA  PHE A 242     -34.675  16.587  -4.015  1.00  0.69           H  
ATOM   3883 1HB  PHE A 242     -36.893  17.804  -5.705  1.00  0.69           H  
ATOM   3884 2HB  PHE A 242     -35.200  18.301  -5.731  1.00  0.69           H  
ATOM   3885  HD1 PHE A 242     -37.571  15.606  -6.546  1.00  0.69           H  
ATOM   3886  HD2 PHE A 242     -33.536  16.933  -6.762  1.00  0.69           H  
ATOM   3887  HE1 PHE A 242     -37.028  13.756  -8.139  1.00  0.69           H  
ATOM   3888  HE2 PHE A 242     -33.044  15.083  -8.305  1.00  0.69           H  
ATOM   3889  HZ  PHE A 242     -34.769  13.527  -8.960  1.00  0.69           H  
ATOM   3890  N   VAL A 243     -34.952  18.313  -2.348  1.00  0.74           N  
ATOM   3891  CA  VAL A 243     -35.118  19.304  -1.315  1.00  0.74           C  
ATOM   3892  C   VAL A 243     -34.190  20.458  -1.583  1.00  0.74           C  
ATOM   3893  O   VAL A 243     -32.996  20.282  -1.826  1.00  0.74           O  
ATOM   3894  CB  VAL A 243     -34.893  18.701   0.069  1.00  0.74           C  
ATOM   3895  CG1 VAL A 243     -35.054  19.731   1.075  1.00  0.74           C  
ATOM   3896  CG2 VAL A 243     -35.897  17.593   0.304  1.00  0.74           C  
ATOM   3897  H   VAL A 243     -34.059  17.839  -2.485  1.00  0.74           H  
ATOM   3898  HA  VAL A 243     -36.140  19.678  -1.344  1.00  0.74           H  
ATOM   3899  HB  VAL A 243     -33.875  18.309   0.145  1.00  0.74           H  
ATOM   3900 1HG1 VAL A 243     -34.897  19.298   2.052  1.00  0.74           H  
ATOM   3901 2HG1 VAL A 243     -34.335  20.515   0.895  1.00  0.74           H  
ATOM   3902 3HG1 VAL A 243     -36.057  20.143   1.016  1.00  0.74           H  
ATOM   3903 1HG2 VAL A 243     -35.743  17.187   1.289  1.00  0.74           H  
ATOM   3904 2HG2 VAL A 243     -36.898  17.990   0.234  1.00  0.74           H  
ATOM   3905 3HG2 VAL A 243     -35.771  16.812  -0.441  1.00  0.74           H  
ATOM   3906  N   VAL A 244     -34.768  21.639  -1.581  1.00  0.82           N  
ATOM   3907  CA  VAL A 244     -34.054  22.852  -1.900  1.00  0.82           C  
ATOM   3908  C   VAL A 244     -33.907  23.715  -0.654  1.00  0.82           C  
ATOM   3909  O   VAL A 244     -34.825  23.777   0.162  1.00  0.82           O  
ATOM   3910  CB  VAL A 244     -34.804  23.587  -3.025  1.00  0.82           C  
ATOM   3911  CG1 VAL A 244     -34.082  24.858  -3.391  1.00  0.82           C  
ATOM   3912  CG2 VAL A 244     -34.955  22.621  -4.236  1.00  0.82           C  
ATOM   3913  H   VAL A 244     -35.767  21.690  -1.371  1.00  0.82           H  
ATOM   3914  HA  VAL A 244     -33.059  22.592  -2.259  1.00  0.82           H  
ATOM   3915  HB  VAL A 244     -35.794  23.876  -2.672  1.00  0.82           H  
ATOM   3916 1HG1 VAL A 244     -34.622  25.376  -4.182  1.00  0.82           H  
ATOM   3917 2HG1 VAL A 244     -34.005  25.512  -2.526  1.00  0.82           H  
ATOM   3918 3HG1 VAL A 244     -33.095  24.599  -3.733  1.00  0.82           H  
ATOM   3919 1HG2 VAL A 244     -35.473  23.098  -5.046  1.00  0.82           H  
ATOM   3920 2HG2 VAL A 244     -34.003  22.323  -4.578  1.00  0.82           H  
ATOM   3921 3HG2 VAL A 244     -35.513  21.736  -3.925  1.00  0.82           H  
ATOM   3922  N   ALA A 245     -32.736  24.303  -0.463  1.00  0.93           N  
ATOM   3923  CA  ALA A 245     -32.512  25.169   0.687  1.00  0.93           C  
ATOM   3924  C   ALA A 245     -31.628  26.338   0.304  1.00  0.93           C  
ATOM   3925  O   ALA A 245     -30.827  26.244  -0.625  1.00  0.93           O  
ATOM   3926  CB  ALA A 245     -31.865  24.391   1.809  1.00  0.93           C  
ATOM   3927  H   ALA A 245     -31.987  24.141  -1.136  1.00  0.93           H  
ATOM   3928  HA  ALA A 245     -33.473  25.557   1.020  1.00  0.93           H  
ATOM   3929 1HB  ALA A 245     -31.719  25.039   2.674  1.00  0.93           H  
ATOM   3930 2HB  ALA A 245     -32.501  23.562   2.085  1.00  0.93           H  
ATOM   3931 3HB  ALA A 245     -30.904  24.009   1.475  1.00  0.93           H  
ATOM   3932  N   VAL A 246     -31.735  27.439   1.032  1.00  1.07           N  
ATOM   3933  CA  VAL A 246     -30.897  28.582   0.702  1.00  1.07           C  
ATOM   3934  C   VAL A 246     -29.978  28.939   1.846  1.00  1.07           C  
ATOM   3935  O   VAL A 246     -30.384  28.996   3.010  1.00  1.07           O  
ATOM   3936  CB  VAL A 246     -31.772  29.801   0.344  1.00  1.07           C  
ATOM   3937  CG1 VAL A 246     -32.661  30.145   1.510  1.00  1.07           C  
ATOM   3938  CG2 VAL A 246     -30.894  30.989  -0.017  1.00  1.07           C  
ATOM   3939  H   VAL A 246     -32.399  27.486   1.795  1.00  1.07           H  
ATOM   3940  HA  VAL A 246     -30.282  28.339  -0.160  1.00  1.07           H  
ATOM   3941  HB  VAL A 246     -32.411  29.544  -0.503  1.00  1.07           H  
ATOM   3942 1HG1 VAL A 246     -33.291  30.994   1.249  1.00  1.07           H  
ATOM   3943 2HG1 VAL A 246     -33.283  29.291   1.749  1.00  1.07           H  
ATOM   3944 3HG1 VAL A 246     -32.047  30.397   2.370  1.00  1.07           H  
ATOM   3945 1HG2 VAL A 246     -31.529  31.823  -0.263  1.00  1.07           H  
ATOM   3946 2HG2 VAL A 246     -30.269  31.260   0.822  1.00  1.07           H  
ATOM   3947 3HG2 VAL A 246     -30.264  30.734  -0.874  1.00  1.07           H  
ATOM   3948  N   ARG A 247     -28.730  29.183   1.488  1.00  1.20           N  
ATOM   3949  CA  ARG A 247     -27.707  29.579   2.417  1.00  1.20           C  
ATOM   3950  C   ARG A 247     -27.486  31.071   2.242  1.00  1.20           C  
ATOM   3951  O   ARG A 247     -26.647  31.518   1.446  1.00  1.20           O  
ATOM   3952  CB  ARG A 247     -26.450  28.766   2.167  1.00  1.20           C  
ATOM   3953  CG  ARG A 247     -26.659  27.267   2.397  1.00  1.20           C  
ATOM   3954  CD  ARG A 247     -25.454  26.448   2.111  1.00  1.20           C  
ATOM   3955  NE  ARG A 247     -24.376  26.687   3.057  1.00  1.20           N  
ATOM   3956  CZ  ARG A 247     -24.265  26.128   4.272  1.00  1.20           C  
ATOM   3957  NH1 ARG A 247     -25.177  25.296   4.733  1.00  1.20           N  
ATOM   3958  NH2 ARG A 247     -23.210  26.440   4.988  1.00  1.20           N  
ATOM   3959  H   ARG A 247     -28.485  29.109   0.502  1.00  1.20           H  
ATOM   3960  HA  ARG A 247     -28.052  29.387   3.433  1.00  1.20           H  
ATOM   3961 1HB  ARG A 247     -26.123  28.905   1.133  1.00  1.20           H  
ATOM   3962 2HB  ARG A 247     -25.643  29.106   2.818  1.00  1.20           H  
ATOM   3963 1HG  ARG A 247     -26.944  27.102   3.435  1.00  1.20           H  
ATOM   3964 2HG  ARG A 247     -27.462  26.916   1.744  1.00  1.20           H  
ATOM   3965 1HD  ARG A 247     -25.719  25.395   2.156  1.00  1.20           H  
ATOM   3966 2HD  ARG A 247     -25.085  26.685   1.111  1.00  1.20           H  
ATOM   3967  HE  ARG A 247     -23.610  27.318   2.787  1.00  1.20           H  
ATOM   3968 1HH1 ARG A 247     -25.985  25.071   4.171  1.00  1.20           H  
ATOM   3969 2HH1 ARG A 247     -25.071  24.891   5.652  1.00  1.20           H  
ATOM   3970 1HH2 ARG A 247     -22.533  27.096   4.569  1.00  1.20           H  
ATOM   3971 2HH2 ARG A 247     -23.069  26.050   5.906  1.00  1.20           H  
ATOM   3972  N   LYS A 248     -28.266  31.844   2.994  1.00  1.28           N  
ATOM   3973  CA  LYS A 248     -28.316  33.297   2.872  1.00  1.28           C  
ATOM   3974  C   LYS A 248     -26.978  33.952   3.196  1.00  1.28           C  
ATOM   3975  O   LYS A 248     -26.660  35.024   2.689  1.00  1.28           O  
ATOM   3976  CB  LYS A 248     -29.425  33.842   3.767  1.00  1.28           C  
ATOM   3977  CG  LYS A 248     -30.824  33.464   3.276  1.00  1.28           C  
ATOM   3978  CD  LYS A 248     -31.914  34.005   4.185  1.00  1.28           C  
ATOM   3979  CE  LYS A 248     -33.298  33.606   3.685  1.00  1.28           C  
ATOM   3980  NZ  LYS A 248     -34.378  34.108   4.582  1.00  1.28           N  
ATOM   3981  H   LYS A 248     -28.902  31.389   3.640  1.00  1.28           H  
ATOM   3982  HA  LYS A 248     -28.563  33.543   1.839  1.00  1.28           H  
ATOM   3983 1HB  LYS A 248     -29.302  33.458   4.780  1.00  1.28           H  
ATOM   3984 2HB  LYS A 248     -29.359  34.929   3.814  1.00  1.28           H  
ATOM   3985 1HG  LYS A 248     -30.974  33.848   2.266  1.00  1.28           H  
ATOM   3986 2HG  LYS A 248     -30.903  32.378   3.243  1.00  1.28           H  
ATOM   3987 1HD  LYS A 248     -31.773  33.611   5.192  1.00  1.28           H  
ATOM   3988 2HD  LYS A 248     -31.850  35.092   4.225  1.00  1.28           H  
ATOM   3989 1HE  LYS A 248     -33.447  34.012   2.686  1.00  1.28           H  
ATOM   3990 2HE  LYS A 248     -33.357  32.518   3.636  1.00  1.28           H  
ATOM   3991 1HZ  LYS A 248     -35.277  33.824   4.220  1.00  1.28           H  
ATOM   3992 2HZ  LYS A 248     -34.253  33.726   5.510  1.00  1.28           H  
ATOM   3993 3HZ  LYS A 248     -34.338  35.116   4.626  1.00  1.28           H  
ATOM   3994  N   LYS A 249     -26.180  33.279   4.022  1.00  1.29           N  
ATOM   3995  CA  LYS A 249     -24.865  33.768   4.417  1.00  1.29           C  
ATOM   3996  C   LYS A 249     -23.847  33.670   3.277  1.00  1.29           C  
ATOM   3997  O   LYS A 249     -22.802  34.321   3.316  1.00  1.29           O  
ATOM   3998  CB  LYS A 249     -24.349  32.986   5.625  1.00  1.29           C  
ATOM   3999  CG  LYS A 249     -25.125  33.235   6.918  1.00  1.29           C  
ATOM   4000  CD  LYS A 249     -24.562  32.412   8.073  1.00  1.29           C  
ATOM   4001  CE  LYS A 249     -25.330  32.665   9.366  1.00  1.29           C  
ATOM   4002  NZ  LYS A 249     -24.809  31.841  10.492  1.00  1.29           N  
ATOM   4003  H   LYS A 249     -26.507  32.400   4.392  1.00  1.29           H  
ATOM   4004  HA  LYS A 249     -24.957  34.819   4.692  1.00  1.29           H  
ATOM   4005 1HB  LYS A 249     -24.386  31.918   5.406  1.00  1.29           H  
ATOM   4006 2HB  LYS A 249     -23.306  33.245   5.803  1.00  1.29           H  
ATOM   4007 1HG  LYS A 249     -25.067  34.294   7.174  1.00  1.29           H  
ATOM   4008 2HG  LYS A 249     -26.172  32.973   6.770  1.00  1.29           H  
ATOM   4009 1HD  LYS A 249     -24.622  31.351   7.827  1.00  1.29           H  
ATOM   4010 2HD  LYS A 249     -23.514  32.672   8.228  1.00  1.29           H  
ATOM   4011 1HE  LYS A 249     -25.245  33.718   9.630  1.00  1.29           H  
ATOM   4012 2HE  LYS A 249     -26.381  32.424   9.210  1.00  1.29           H  
ATOM   4013 1HZ  LYS A 249     -25.342  32.036  11.327  1.00  1.29           H  
ATOM   4014 2HZ  LYS A 249     -24.894  30.861  10.260  1.00  1.29           H  
ATOM   4015 3HZ  LYS A 249     -23.837  32.065  10.652  1.00  1.29           H  
ATOM   4016  N   GLU A 250     -24.131  32.813   2.289  1.00  1.22           N  
ATOM   4017  CA  GLU A 250     -23.235  32.602   1.159  1.00  1.22           C  
ATOM   4018  C   GLU A 250     -23.834  33.178  -0.124  1.00  1.22           C  
ATOM   4019  O   GLU A 250     -23.106  33.536  -1.051  1.00  1.22           O  
ATOM   4020  CB  GLU A 250     -22.926  31.112   0.988  1.00  1.22           C  
ATOM   4021  CG  GLU A 250     -22.196  30.498   2.193  1.00  1.22           C  
ATOM   4022  CD  GLU A 250     -21.837  29.038   2.025  1.00  1.22           C  
ATOM   4023  OE1 GLU A 250     -21.432  28.660   0.960  1.00  1.22           O  
ATOM   4024  OE2 GLU A 250     -21.982  28.295   2.972  1.00  1.22           O  
ATOM   4025  H   GLU A 250     -25.014  32.318   2.290  1.00  1.22           H  
ATOM   4026  HA  GLU A 250     -22.300  33.125   1.355  1.00  1.22           H  
ATOM   4027 1HB  GLU A 250     -23.860  30.563   0.839  1.00  1.22           H  
ATOM   4028 2HB  GLU A 250     -22.313  30.963   0.098  1.00  1.22           H  
ATOM   4029 1HG  GLU A 250     -21.284  31.067   2.373  1.00  1.22           H  
ATOM   4030 2HG  GLU A 250     -22.834  30.606   3.071  1.00  1.22           H  
ATOM   4031  N   GLY A 251     -25.168  33.285  -0.165  1.00  1.10           N  
ATOM   4032  CA  GLY A 251     -25.868  33.753  -1.353  1.00  1.10           C  
ATOM   4033  C   GLY A 251     -26.091  32.646  -2.382  1.00  1.10           C  
ATOM   4034  O   GLY A 251     -26.130  32.922  -3.587  1.00  1.10           O  
ATOM   4035  H   GLY A 251     -25.714  32.974   0.631  1.00  1.10           H  
ATOM   4036 1HA  GLY A 251     -26.832  34.165  -1.053  1.00  1.10           H  
ATOM   4037 2HA  GLY A 251     -25.303  34.566  -1.806  1.00  1.10           H  
ATOM   4038  N   GLU A 252     -26.189  31.397  -1.909  1.00  0.96           N  
ATOM   4039  CA  GLU A 252     -26.375  30.242  -2.801  1.00  0.96           C  
ATOM   4040  C   GLU A 252     -27.533  29.321  -2.414  1.00  0.96           C  
ATOM   4041  O   GLU A 252     -27.932  29.235  -1.249  1.00  0.96           O  
ATOM   4042  CB  GLU A 252     -25.104  29.381  -2.892  1.00  0.96           C  
ATOM   4043  CG  GLU A 252     -23.876  30.083  -3.479  1.00  0.96           C  
ATOM   4044  CD  GLU A 252     -22.701  29.150  -3.713  1.00  0.96           C  
ATOM   4045  OE1 GLU A 252     -22.825  27.980  -3.438  1.00  0.96           O  
ATOM   4046  OE2 GLU A 252     -21.691  29.609  -4.197  1.00  0.96           O  
ATOM   4047  H   GLU A 252     -26.160  31.269  -0.896  1.00  0.96           H  
ATOM   4048  HA  GLU A 252     -26.588  30.613  -3.800  1.00  0.96           H  
ATOM   4049 1HB  GLU A 252     -24.838  29.027  -1.895  1.00  0.96           H  
ATOM   4050 2HB  GLU A 252     -25.308  28.501  -3.508  1.00  0.96           H  
ATOM   4051 1HG  GLU A 252     -24.142  30.541  -4.411  1.00  0.96           H  
ATOM   4052 2HG  GLU A 252     -23.570  30.874  -2.794  1.00  0.96           H  
ATOM   4053  N   ILE A 253     -28.041  28.610  -3.415  1.00  0.84           N  
ATOM   4054  CA  ILE A 253     -29.060  27.586  -3.238  1.00  0.84           C  
ATOM   4055  C   ILE A 253     -28.491  26.194  -3.392  1.00  0.84           C  
ATOM   4056  O   ILE A 253     -27.736  25.895  -4.321  1.00  0.84           O  
ATOM   4057  CB  ILE A 253     -30.267  27.772  -4.174  1.00  0.84           C  
ATOM   4058  CG1 ILE A 253     -30.998  29.054  -3.804  1.00  0.84           C  
ATOM   4059  CG2 ILE A 253     -31.203  26.587  -4.081  1.00  0.84           C  
ATOM   4060  CD1 ILE A 253     -32.052  29.429  -4.771  1.00  0.84           C  
ATOM   4061  H   ILE A 253     -27.666  28.756  -4.349  1.00  0.84           H  
ATOM   4062  HA  ILE A 253     -29.441  27.663  -2.225  1.00  0.84           H  
ATOM   4063  HB  ILE A 253     -29.914  27.880  -5.203  1.00  0.84           H  
ATOM   4064 1HG1 ILE A 253     -31.462  28.912  -2.827  1.00  0.84           H  
ATOM   4065 2HG1 ILE A 253     -30.287  29.865  -3.731  1.00  0.84           H  
ATOM   4066 1HG2 ILE A 253     -32.047  26.739  -4.739  1.00  0.84           H  
ATOM   4067 2HG2 ILE A 253     -30.685  25.677  -4.369  1.00  0.84           H  
ATOM   4068 3HG2 ILE A 253     -31.558  26.492  -3.056  1.00  0.84           H  
ATOM   4069 1HD1 ILE A 253     -32.544  30.325  -4.437  1.00  0.84           H  
ATOM   4070 2HD1 ILE A 253     -31.593  29.595  -5.742  1.00  0.84           H  
ATOM   4071 3HD1 ILE A 253     -32.787  28.627  -4.841  1.00  0.84           H  
ATOM   4072  N   ARG A 254     -28.814  25.354  -2.424  1.00  0.75           N  
ATOM   4073  CA  ARG A 254     -28.344  23.989  -2.414  1.00  0.75           C  
ATOM   4074  C   ARG A 254     -29.520  23.072  -2.679  1.00  0.75           C  
ATOM   4075  O   ARG A 254     -30.636  23.317  -2.205  1.00  0.75           O  
ATOM   4076  CB  ARG A 254     -27.685  23.634  -1.088  1.00  0.75           C  
ATOM   4077  CG  ARG A 254     -27.082  22.223  -1.035  1.00  0.75           C  
ATOM   4078  CD  ARG A 254     -26.361  21.951   0.240  1.00  0.75           C  
ATOM   4079  NE  ARG A 254     -25.111  22.723   0.367  1.00  0.75           N  
ATOM   4080  CZ  ARG A 254     -24.341  22.742   1.480  1.00  0.75           C  
ATOM   4081  NH1 ARG A 254     -24.704  22.033   2.527  1.00  0.75           N  
ATOM   4082  NH2 ARG A 254     -23.226  23.461   1.532  1.00  0.75           N  
ATOM   4083  H   ARG A 254     -29.443  25.667  -1.690  1.00  0.75           H  
ATOM   4084  HA  ARG A 254     -27.614  23.858  -3.204  1.00  0.75           H  
ATOM   4085 1HB  ARG A 254     -26.896  24.348  -0.866  1.00  0.75           H  
ATOM   4086 2HB  ARG A 254     -28.429  23.698  -0.288  1.00  0.75           H  
ATOM   4087 1HG  ARG A 254     -27.864  21.485  -1.143  1.00  0.75           H  
ATOM   4088 2HG  ARG A 254     -26.375  22.107  -1.855  1.00  0.75           H  
ATOM   4089 1HD  ARG A 254     -27.014  22.208   1.077  1.00  0.75           H  
ATOM   4090 2HD  ARG A 254     -26.116  20.892   0.287  1.00  0.75           H  
ATOM   4091  HE  ARG A 254     -24.809  23.268  -0.447  1.00  0.75           H  
ATOM   4092 1HH1 ARG A 254     -25.552  21.481   2.493  1.00  0.75           H  
ATOM   4093 2HH1 ARG A 254     -24.135  22.037   3.361  1.00  0.75           H  
ATOM   4094 1HH2 ARG A 254     -22.928  24.021   0.743  1.00  0.75           H  
ATOM   4095 2HH2 ARG A 254     -22.667  23.459   2.371  1.00  0.75           H  
ATOM   4096  N   VAL A 255     -29.298  22.065  -3.509  1.00  0.70           N  
ATOM   4097  CA  VAL A 255     -30.344  21.103  -3.785  1.00  0.70           C  
ATOM   4098  C   VAL A 255     -29.838  19.697  -3.524  1.00  0.70           C  
ATOM   4099  O   VAL A 255     -28.795  19.289  -4.042  1.00  0.70           O  
ATOM   4100  CB  VAL A 255     -30.819  21.203  -5.244  1.00  0.70           C  
ATOM   4101  CG1 VAL A 255     -31.930  20.182  -5.505  1.00  0.70           C  
ATOM   4102  CG2 VAL A 255     -31.214  22.659  -5.554  1.00  0.70           C  
ATOM   4103  H   VAL A 255     -28.368  21.948  -3.903  1.00  0.70           H  
ATOM   4104  HA  VAL A 255     -31.183  21.294  -3.122  1.00  0.70           H  
ATOM   4105  HB  VAL A 255     -30.039  20.927  -5.876  1.00  0.70           H  
ATOM   4106 1HG1 VAL A 255     -32.222  20.244  -6.540  1.00  0.70           H  
ATOM   4107 2HG1 VAL A 255     -31.563  19.177  -5.297  1.00  0.70           H  
ATOM   4108 3HG1 VAL A 255     -32.784  20.388  -4.865  1.00  0.70           H  
ATOM   4109 1HG2 VAL A 255     -31.522  22.743  -6.582  1.00  0.70           H  
ATOM   4110 2HG2 VAL A 255     -32.003  22.965  -4.915  1.00  0.70           H  
ATOM   4111 3HG2 VAL A 255     -30.360  23.311  -5.389  1.00  0.70           H  
ATOM   4112  N   SER A 256     -30.573  18.944  -2.728  1.00  0.66           N  
ATOM   4113  CA  SER A 256     -30.189  17.570  -2.465  1.00  0.66           C  
ATOM   4114  C   SER A 256     -31.231  16.658  -3.023  1.00  0.66           C  
ATOM   4115  O   SER A 256     -32.409  17.018  -3.121  1.00  0.66           O  
ATOM   4116  CB  SER A 256     -30.022  17.294  -0.989  1.00  0.66           C  
ATOM   4117  OG  SER A 256     -28.972  18.048  -0.460  1.00  0.66           O  
ATOM   4118  H   SER A 256     -31.411  19.345  -2.301  1.00  0.66           H  
ATOM   4119  HA  SER A 256     -29.248  17.352  -2.965  1.00  0.66           H  
ATOM   4120 1HB  SER A 256     -30.949  17.523  -0.473  1.00  0.66           H  
ATOM   4121 2HB  SER A 256     -29.821  16.233  -0.844  1.00  0.66           H  
ATOM   4122  HG  SER A 256     -29.308  18.963  -0.414  1.00  0.66           H  
ATOM   4123  N   ALA A 257     -30.825  15.451  -3.347  1.00  0.65           N  
ATOM   4124  CA  ALA A 257     -31.797  14.521  -3.852  1.00  0.65           C  
ATOM   4125  C   ALA A 257     -31.541  13.113  -3.387  1.00  0.65           C  
ATOM   4126  O   ALA A 257     -30.396  12.665  -3.250  1.00  0.65           O  
ATOM   4127  CB  ALA A 257     -31.794  14.567  -5.361  1.00  0.65           C  
ATOM   4128  H   ALA A 257     -29.839  15.205  -3.274  1.00  0.65           H  
ATOM   4129  HA  ALA A 257     -32.765  14.824  -3.478  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257     -32.562  13.890  -5.737  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257     -31.999  15.577  -5.679  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257     -30.817  14.262  -5.736  1.00  0.65           H  
ATOM   4133  N   ARG A 258     -32.640  12.407  -3.160  1.00  0.66           N  
ATOM   4134  CA  ARG A 258     -32.594  11.000  -2.796  1.00  0.66           C  
ATOM   4135  C   ARG A 258     -33.642  10.188  -3.536  1.00  0.66           C  
ATOM   4136  O   ARG A 258     -34.690  10.709  -3.928  1.00  0.66           O  
ATOM   4137  CB  ARG A 258     -32.747  10.803  -1.300  1.00  0.66           C  
ATOM   4138  CG  ARG A 258     -31.592  11.361  -0.466  1.00  0.66           C  
ATOM   4139  CD  ARG A 258     -31.771  11.068   0.949  1.00  0.66           C  
ATOM   4140  NE  ARG A 258     -30.739  11.645   1.805  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258     -29.572  11.027   2.095  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258     -29.316   9.847   1.583  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258     -28.679  11.589   2.889  1.00  0.66           N  
ATOM   4144  H   ARG A 258     -33.539  12.879  -3.276  1.00  0.66           H  
ATOM   4145  HA  ARG A 258     -31.619  10.619  -3.069  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258     -33.668  11.279  -0.960  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258     -32.828   9.737  -1.083  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258     -30.674  10.923  -0.799  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258     -31.540  12.441  -0.578  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258     -32.694  11.481   1.229  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258     -31.789   9.991   1.106  1.00  0.66           H  
ATOM   4152  HE  ARG A 258     -30.929  12.567   2.238  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258     -29.989   9.402   0.972  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258     -28.447   9.389   1.798  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258     -28.849  12.496   3.294  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258     -27.816  11.109   3.091  1.00  0.66           H  
ATOM   4157  N   CYS A 259     -33.392   8.892  -3.697  1.00  0.69           N  
ATOM   4158  CA  CYS A 259     -34.418   8.048  -4.299  1.00  0.69           C  
ATOM   4159  C   CYS A 259     -34.377   6.615  -3.806  1.00  0.69           C  
ATOM   4160  O   CYS A 259     -33.410   6.182  -3.188  1.00  0.69           O  
ATOM   4161  CB  CYS A 259     -34.280   8.026  -5.823  1.00  0.69           C  
ATOM   4162  SG  CYS A 259     -32.809   7.250  -6.457  1.00  0.69           S  
ATOM   4163  H   CYS A 259     -32.484   8.515  -3.418  1.00  0.69           H  
ATOM   4164  HA  CYS A 259     -35.390   8.459  -4.041  1.00  0.69           H  
ATOM   4165 1HB  CYS A 259     -35.132   7.505  -6.247  1.00  0.69           H  
ATOM   4166 2HB  CYS A 259     -34.310   9.041  -6.194  1.00  0.69           H  
ATOM   4167  HG  CYS A 259     -33.162   6.013  -6.062  1.00  0.69           H  
ATOM   4168  N   ARG A 260     -35.427   5.870  -4.121  1.00  0.74           N  
ATOM   4169  CA  ARG A 260     -35.497   4.458  -3.763  1.00  0.74           C  
ATOM   4170  C   ARG A 260     -34.472   3.658  -4.578  1.00  0.74           C  
ATOM   4171  O   ARG A 260     -34.168   4.004  -5.724  1.00  0.74           O  
ATOM   4172  CB  ARG A 260     -36.897   3.918  -4.007  1.00  0.74           C  
ATOM   4173  CG  ARG A 260     -37.985   4.528  -3.162  1.00  0.74           C  
ATOM   4174  CD  ARG A 260     -39.345   4.044  -3.566  1.00  0.74           C  
ATOM   4175  NE  ARG A 260     -39.592   2.657  -3.214  1.00  0.74           N  
ATOM   4176  CZ  ARG A 260     -40.608   1.915  -3.709  1.00  0.74           C  
ATOM   4177  NH1 ARG A 260     -41.440   2.427  -4.606  1.00  0.74           N  
ATOM   4178  NH2 ARG A 260     -40.771   0.667  -3.294  1.00  0.74           N  
ATOM   4179  H   ARG A 260     -36.212   6.324  -4.597  1.00  0.74           H  
ATOM   4180  HA  ARG A 260     -35.263   4.356  -2.702  1.00  0.74           H  
ATOM   4181 1HB  ARG A 260     -37.171   4.092  -5.032  1.00  0.74           H  
ATOM   4182 2HB  ARG A 260     -36.910   2.843  -3.842  1.00  0.74           H  
ATOM   4183 1HG  ARG A 260     -37.823   4.296  -2.111  1.00  0.74           H  
ATOM   4184 2HG  ARG A 260     -37.968   5.604  -3.305  1.00  0.74           H  
ATOM   4185 1HD  ARG A 260     -40.106   4.663  -3.082  1.00  0.74           H  
ATOM   4186 2HD  ARG A 260     -39.449   4.137  -4.649  1.00  0.74           H  
ATOM   4187  HE  ARG A 260     -38.986   2.229  -2.530  1.00  0.74           H  
ATOM   4188 1HH1 ARG A 260     -41.324   3.400  -4.962  1.00  0.74           H  
ATOM   4189 2HH1 ARG A 260     -42.194   1.869  -4.970  1.00  0.74           H  
ATOM   4190 1HH2 ARG A 260     -40.138   0.275  -2.609  1.00  0.74           H  
ATOM   4191 2HH2 ARG A 260     -41.528   0.108  -3.659  1.00  0.74           H  
ATOM   4192  N   LYS A 261     -33.973   2.558  -4.017  1.00  0.80           N  
ATOM   4193  CA  LYS A 261     -33.000   1.709  -4.720  1.00  0.80           C  
ATOM   4194  C   LYS A 261     -33.501   1.244  -6.105  1.00  0.80           C  
ATOM   4195  O   LYS A 261     -32.741   1.229  -7.084  1.00  0.80           O  
ATOM   4196  CB  LYS A 261     -32.618   0.511  -3.841  1.00  0.80           C  
ATOM   4197  CG  LYS A 261     -31.528  -0.406  -4.425  1.00  0.80           C  
ATOM   4198  CD  LYS A 261     -31.124  -1.534  -3.437  1.00  0.80           C  
ATOM   4199  CE  LYS A 261     -30.089  -2.476  -4.066  1.00  0.80           C  
ATOM   4200  NZ  LYS A 261     -29.705  -3.613  -3.155  1.00  0.80           N  
ATOM   4201  H   LYS A 261     -34.247   2.314  -3.075  1.00  0.80           H  
ATOM   4202  HA  LYS A 261     -32.096   2.300  -4.874  1.00  0.80           H  
ATOM   4203 1HB  LYS A 261     -32.263   0.870  -2.874  1.00  0.80           H  
ATOM   4204 2HB  LYS A 261     -33.502  -0.103  -3.661  1.00  0.80           H  
ATOM   4205 1HG  LYS A 261     -31.897  -0.858  -5.348  1.00  0.80           H  
ATOM   4206 2HG  LYS A 261     -30.645   0.192  -4.660  1.00  0.80           H  
ATOM   4207 1HD  LYS A 261     -30.692  -1.095  -2.531  1.00  0.80           H  
ATOM   4208 2HD  LYS A 261     -32.005  -2.111  -3.158  1.00  0.80           H  
ATOM   4209 1HE  LYS A 261     -30.509  -2.888  -4.981  1.00  0.80           H  
ATOM   4210 2HE  LYS A 261     -29.192  -1.907  -4.312  1.00  0.80           H  
ATOM   4211 1HZ  LYS A 261     -29.032  -4.199  -3.621  1.00  0.80           H  
ATOM   4212 2HZ  LYS A 261     -29.276  -3.264  -2.276  1.00  0.80           H  
ATOM   4213 3HZ  LYS A 261     -30.521  -4.157  -2.929  1.00  0.80           H  
ATOM   4214  N   ASN A 262     -34.802   0.945  -6.208  1.00  0.88           N  
ATOM   4215  CA  ASN A 262     -35.403   0.453  -7.455  1.00  0.88           C  
ATOM   4216  C   ASN A 262     -35.538   1.536  -8.528  1.00  0.88           C  
ATOM   4217  O   ASN A 262     -35.878   1.251  -9.683  1.00  0.88           O  
ATOM   4218  CB  ASN A 262     -36.750  -0.174  -7.188  1.00  0.88           C  
ATOM   4219  CG  ASN A 262     -36.634  -1.508  -6.500  1.00  0.88           C  
ATOM   4220  OD1 ASN A 262     -35.585  -2.165  -6.535  1.00  0.88           O  
ATOM   4221  ND2 ASN A 262     -37.703  -1.928  -5.881  1.00  0.88           N  
ATOM   4222  H   ASN A 262     -35.380   1.019  -5.385  1.00  0.88           H  
ATOM   4223  HA  ASN A 262     -34.744  -0.316  -7.857  1.00  0.88           H  
ATOM   4224 1HB  ASN A 262     -37.346   0.496  -6.566  1.00  0.88           H  
ATOM   4225 2HB  ASN A 262     -37.280  -0.307  -8.129  1.00  0.88           H  
ATOM   4226 1HD2 ASN A 262     -37.694  -2.810  -5.409  1.00  0.88           H  
ATOM   4227 2HD2 ASN A 262     -38.532  -1.373  -5.892  1.00  0.88           H  
ATOM   4228  N   VAL A 263     -35.262   2.770  -8.147  1.00  0.96           N  
ATOM   4229  CA  VAL A 263     -35.267   3.908  -9.032  1.00  0.96           C  
ATOM   4230  C   VAL A 263     -33.832   4.204  -9.422  1.00  0.96           C  
ATOM   4231  O   VAL A 263     -33.548   4.492 -10.588  1.00  0.96           O  
ATOM   4232  CB  VAL A 263     -35.853   5.128  -8.336  1.00  0.96           C  
ATOM   4233  CG1 VAL A 263     -35.770   6.306  -9.204  1.00  0.96           C  
ATOM   4234  CG2 VAL A 263     -37.244   4.859  -7.942  1.00  0.96           C  
ATOM   4235  H   VAL A 263     -34.991   2.947  -7.186  1.00  0.96           H  
ATOM   4236  HA  VAL A 263     -35.846   3.673  -9.926  1.00  0.96           H  
ATOM   4237  HB  VAL A 263     -35.268   5.335  -7.450  1.00  0.96           H  
ATOM   4238 1HG1 VAL A 263     -36.166   7.144  -8.682  1.00  0.96           H  
ATOM   4239 2HG1 VAL A 263     -34.733   6.492  -9.456  1.00  0.96           H  
ATOM   4240 3HG1 VAL A 263     -36.349   6.123 -10.104  1.00  0.96           H  
ATOM   4241 1HG2 VAL A 263     -37.599   5.724  -7.423  1.00  0.96           H  
ATOM   4242 2HG2 VAL A 263     -37.853   4.667  -8.825  1.00  0.96           H  
ATOM   4243 3HG2 VAL A 263     -37.276   3.997  -7.288  1.00  0.96           H  
ATOM   4244  N   SER A 264     -32.929   4.118  -8.424  1.00  1.02           N  
ATOM   4245  CA  SER A 264     -31.516   4.460  -8.580  1.00  1.02           C  
ATOM   4246  C   SER A 264     -30.823   3.600  -9.625  1.00  1.02           C  
ATOM   4247  O   SER A 264     -29.876   4.037 -10.276  1.00  1.02           O  
ATOM   4248  CB  SER A 264     -30.789   4.261  -7.267  1.00  1.02           C  
ATOM   4249  OG  SER A 264     -30.641   2.903  -6.947  1.00  1.02           O  
ATOM   4250  H   SER A 264     -33.260   3.856  -7.498  1.00  1.02           H  
ATOM   4251  HA  SER A 264     -31.450   5.503  -8.877  1.00  1.02           H  
ATOM   4252 1HB  SER A 264     -29.826   4.719  -7.329  1.00  1.02           H  
ATOM   4253 2HB  SER A 264     -31.341   4.745  -6.472  1.00  1.02           H  
ATOM   4254  HG  SER A 264     -31.493   2.471  -7.139  1.00  1.02           H  
ATOM   4255  N   ARG A 265     -31.348   2.392  -9.834  1.00  1.06           N  
ATOM   4256  CA  ARG A 265     -30.849   1.479 -10.857  1.00  1.06           C  
ATOM   4257  C   ARG A 265     -31.034   2.035 -12.284  1.00  1.06           C  
ATOM   4258  O   ARG A 265     -30.387   1.564 -13.223  1.00  1.06           O  
ATOM   4259  CB  ARG A 265     -31.496   0.111 -10.693  1.00  1.06           C  
ATOM   4260  CG  ARG A 265     -32.968   0.080 -10.894  1.00  1.06           C  
ATOM   4261  CD  ARG A 265     -33.543  -1.269 -10.596  1.00  1.06           C  
ATOM   4262  NE  ARG A 265     -35.003  -1.258 -10.590  1.00  1.06           N  
ATOM   4263  CZ  ARG A 265     -35.785  -2.353 -10.610  1.00  1.06           C  
ATOM   4264  NH1 ARG A 265     -35.240  -3.550 -10.664  1.00  1.06           N  
ATOM   4265  NH2 ARG A 265     -37.101  -2.229 -10.575  1.00  1.06           N  
ATOM   4266  H   ARG A 265     -32.092   2.081  -9.210  1.00  1.06           H  
ATOM   4267  HA  ARG A 265     -29.782   1.345 -10.688  1.00  1.06           H  
ATOM   4268 1HB  ARG A 265     -31.052  -0.587 -11.398  1.00  1.06           H  
ATOM   4269 2HB  ARG A 265     -31.300  -0.261  -9.687  1.00  1.06           H  
ATOM   4270 1HG  ARG A 265     -33.430   0.825 -10.262  1.00  1.06           H  
ATOM   4271 2HG  ARG A 265     -33.166   0.307 -11.926  1.00  1.06           H  
ATOM   4272 1HD  ARG A 265     -33.213  -1.977 -11.354  1.00  1.06           H  
ATOM   4273 2HD  ARG A 265     -33.203  -1.597  -9.615  1.00  1.06           H  
ATOM   4274  HE  ARG A 265     -35.463  -0.342 -10.506  1.00  1.06           H  
ATOM   4275 1HH1 ARG A 265     -34.236  -3.645 -10.690  1.00  1.06           H  
ATOM   4276 2HH1 ARG A 265     -35.826  -4.372 -10.680  1.00  1.06           H  
ATOM   4277 1HH2 ARG A 265     -37.529  -1.311 -10.541  1.00  1.06           H  
ATOM   4278 2HH2 ARG A 265     -37.682  -3.050 -10.591  1.00  1.06           H  
ATOM   4279  N   TYR A 266     -31.932   3.018 -12.445  1.00  1.06           N  
ATOM   4280  CA  TYR A 266     -32.185   3.656 -13.731  1.00  1.06           C  
ATOM   4281  C   TYR A 266     -31.750   5.125 -13.690  1.00  1.06           C  
ATOM   4282  O   TYR A 266     -31.265   5.668 -14.684  1.00  1.06           O  
ATOM   4283  CB  TYR A 266     -33.668   3.593 -14.097  1.00  1.06           C  
ATOM   4284  CG  TYR A 266     -34.230   2.201 -14.204  1.00  1.06           C  
ATOM   4285  CD1 TYR A 266     -35.145   1.745 -13.269  1.00  1.06           C  
ATOM   4286  CD2 TYR A 266     -33.821   1.376 -15.228  1.00  1.06           C  
ATOM   4287  CE1 TYR A 266     -35.662   0.468 -13.380  1.00  1.06           C  
ATOM   4288  CE2 TYR A 266     -34.329   0.100 -15.337  1.00  1.06           C  
ATOM   4289  CZ  TYR A 266     -35.248  -0.356 -14.422  1.00  1.06           C  
ATOM   4290  OH  TYR A 266     -35.760  -1.631 -14.544  1.00  1.06           O  
ATOM   4291  H   TYR A 266     -32.438   3.368 -11.641  1.00  1.06           H  
ATOM   4292  HA  TYR A 266     -31.600   3.153 -14.500  1.00  1.06           H  
ATOM   4293 1HB  TYR A 266     -34.243   4.129 -13.336  1.00  1.06           H  
ATOM   4294 2HB  TYR A 266     -33.830   4.102 -15.047  1.00  1.06           H  
ATOM   4295  HD1 TYR A 266     -35.464   2.397 -12.449  1.00  1.06           H  
ATOM   4296  HD2 TYR A 266     -33.094   1.737 -15.953  1.00  1.06           H  
ATOM   4297  HE1 TYR A 266     -36.387   0.114 -12.651  1.00  1.06           H  
ATOM   4298  HE2 TYR A 266     -34.004  -0.547 -16.152  1.00  1.06           H  
ATOM   4299  HH  TYR A 266     -35.487  -2.006 -15.385  1.00  1.06           H  
ATOM   4300  N   ILE A 267     -31.940   5.762 -12.534  1.00  1.04           N  
ATOM   4301  CA  ILE A 267     -31.625   7.172 -12.342  1.00  1.04           C  
ATOM   4302  C   ILE A 267     -30.506   7.424 -11.346  1.00  1.04           C  
ATOM   4303  O   ILE A 267     -30.715   7.436 -10.132  1.00  1.04           O  
ATOM   4304  CB  ILE A 267     -32.866   7.922 -11.841  1.00  1.04           C  
ATOM   4305  CG1 ILE A 267     -33.999   7.818 -12.878  1.00  1.04           C  
ATOM   4306  CG2 ILE A 267     -32.503   9.362 -11.477  1.00  1.04           C  
ATOM   4307  CD1 ILE A 267     -35.325   8.314 -12.388  1.00  1.04           C  
ATOM   4308  H   ILE A 267     -32.348   5.253 -11.759  1.00  1.04           H  
ATOM   4309  HA  ILE A 267     -31.324   7.589 -13.301  1.00  1.04           H  
ATOM   4310  HB  ILE A 267     -33.224   7.426 -10.947  1.00  1.04           H  
ATOM   4311 1HG1 ILE A 267     -33.716   8.408 -13.752  1.00  1.04           H  
ATOM   4312 2HG1 ILE A 267     -34.118   6.782 -13.183  1.00  1.04           H  
ATOM   4313 1HG2 ILE A 267     -33.379   9.865 -11.087  1.00  1.04           H  
ATOM   4314 2HG2 ILE A 267     -31.723   9.359 -10.715  1.00  1.04           H  
ATOM   4315 3HG2 ILE A 267     -32.138   9.881 -12.363  1.00  1.04           H  
ATOM   4316 1HD1 ILE A 267     -36.052   8.223 -13.184  1.00  1.04           H  
ATOM   4317 2HD1 ILE A 267     -35.641   7.738 -11.549  1.00  1.04           H  
ATOM   4318 3HD1 ILE A 267     -35.246   9.338 -12.090  1.00  1.04           H  
ATOM   4319  N   HIS A 268     -29.336   7.751 -11.865  1.00  1.00           N  
ATOM   4320  CA  HIS A 268     -28.194   8.020 -11.009  1.00  1.00           C  
ATOM   4321  C   HIS A 268     -28.282   9.476 -10.574  1.00  1.00           C  
ATOM   4322  O   HIS A 268     -28.147  10.386 -11.399  1.00  1.00           O  
ATOM   4323  CB  HIS A 268     -26.897   7.709 -11.776  1.00  1.00           C  
ATOM   4324  CG  HIS A 268     -25.602   7.799 -10.997  1.00  1.00           C  
ATOM   4325  ND1 HIS A 268     -25.109   8.978 -10.460  1.00  1.00           N  
ATOM   4326  CD2 HIS A 268     -24.706   6.833 -10.673  1.00  1.00           C  
ATOM   4327  CE1 HIS A 268     -23.958   8.722  -9.846  1.00  1.00           C  
ATOM   4328  NE2 HIS A 268     -23.697   7.431  -9.964  1.00  1.00           N  
ATOM   4329  H   HIS A 268     -29.228   7.753 -12.871  1.00  1.00           H  
ATOM   4330  HA  HIS A 268     -28.232   7.391 -10.121  1.00  1.00           H  
ATOM   4331 1HB  HIS A 268     -26.967   6.702 -12.189  1.00  1.00           H  
ATOM   4332 2HB  HIS A 268     -26.813   8.394 -12.624  1.00  1.00           H  
ATOM   4333  HD2 HIS A 268     -24.774   5.776 -10.933  1.00  1.00           H  
ATOM   4334  HE1 HIS A 268     -23.327   9.446  -9.329  1.00  1.00           H  
ATOM   4335  HE2 HIS A 268     -22.885   6.955  -9.594  1.00  1.00           H  
ATOM   4336  N   LEU A 269     -28.555   9.696  -9.291  1.00  0.94           N  
ATOM   4337  CA  LEU A 269     -28.762  11.047  -8.799  1.00  0.94           C  
ATOM   4338  C   LEU A 269     -27.532  11.916  -8.869  1.00  0.94           C  
ATOM   4339  O   LEU A 269     -27.644  13.099  -9.169  1.00  0.94           O  
ATOM   4340  CB  LEU A 269     -29.330  11.028  -7.400  1.00  0.94           C  
ATOM   4341  CG  LEU A 269     -30.755  10.540  -7.344  1.00  0.94           C  
ATOM   4342  CD1 LEU A 269     -31.158  10.473  -5.971  1.00  0.94           C  
ATOM   4343  CD2 LEU A 269     -31.650  11.480  -8.119  1.00  0.94           C  
ATOM   4344  H   LEU A 269     -28.645   8.913  -8.662  1.00  0.94           H  
ATOM   4345  HA  LEU A 269     -29.520  11.501  -9.431  1.00  0.94           H  
ATOM   4346 1HB  LEU A 269     -28.716  10.366  -6.778  1.00  0.94           H  
ATOM   4347 2HB  LEU A 269     -29.291  12.036  -6.979  1.00  0.94           H  
ATOM   4348  HG  LEU A 269     -30.821   9.536  -7.777  1.00  0.94           H  
ATOM   4349 1HD1 LEU A 269     -32.168  10.126  -5.921  1.00  0.94           H  
ATOM   4350 2HD1 LEU A 269     -30.517   9.806  -5.461  1.00  0.94           H  
ATOM   4351 3HD1 LEU A 269     -31.086  11.452  -5.538  1.00  0.94           H  
ATOM   4352 1HD2 LEU A 269     -32.665  11.126  -8.071  1.00  0.94           H  
ATOM   4353 2HD2 LEU A 269     -31.594  12.479  -7.690  1.00  0.94           H  
ATOM   4354 3HD2 LEU A 269     -31.324  11.502  -9.155  1.00  0.94           H  
ATOM   4355  N   GLY A 270     -26.358  11.349  -8.648  1.00  0.89           N  
ATOM   4356  CA  GLY A 270     -25.147  12.136  -8.774  1.00  0.89           C  
ATOM   4357  C   GLY A 270     -25.079  12.774 -10.158  1.00  0.89           C  
ATOM   4358  O   GLY A 270     -24.997  13.999 -10.269  1.00  0.89           O  
ATOM   4359  H   GLY A 270     -26.295  10.379  -8.344  1.00  0.89           H  
ATOM   4360 1HA  GLY A 270     -25.134  12.913  -8.011  1.00  0.89           H  
ATOM   4361 2HA  GLY A 270     -24.282  11.500  -8.621  1.00  0.89           H  
ATOM   4362  N   GLU A 271     -25.157  11.957 -11.221  1.00  0.85           N  
ATOM   4363  CA  GLU A 271     -25.089  12.519 -12.581  1.00  0.85           C  
ATOM   4364  C   GLU A 271     -26.247  13.487 -12.850  1.00  0.85           C  
ATOM   4365  O   GLU A 271     -26.068  14.520 -13.500  1.00  0.85           O  
ATOM   4366  CB  GLU A 271     -25.074  11.425 -13.655  1.00  0.85           C  
ATOM   4367  CG  GLU A 271     -23.788  10.603 -13.727  1.00  0.85           C  
ATOM   4368  CD  GLU A 271     -23.818   9.543 -14.820  1.00  0.85           C  
ATOM   4369  OE1 GLU A 271     -24.851   9.363 -15.427  1.00  0.85           O  
ATOM   4370  OE2 GLU A 271     -22.802   8.928 -15.051  1.00  0.85           O  
ATOM   4371  H   GLU A 271     -25.239  10.948 -11.064  1.00  0.85           H  
ATOM   4372  HA  GLU A 271     -24.158  13.081 -12.667  1.00  0.85           H  
ATOM   4373 1HB  GLU A 271     -25.896  10.730 -13.462  1.00  0.85           H  
ATOM   4374 2HB  GLU A 271     -25.248  11.873 -14.633  1.00  0.85           H  
ATOM   4375 1HG  GLU A 271     -22.949  11.277 -13.905  1.00  0.85           H  
ATOM   4376 2HG  GLU A 271     -23.630  10.119 -12.764  1.00  0.85           H  
ATOM   4377  N   LEU A 272     -27.437  13.186 -12.328  1.00  0.82           N  
ATOM   4378  CA  LEU A 272     -28.570  14.088 -12.502  1.00  0.82           C  
ATOM   4379  C   LEU A 272     -28.233  15.468 -11.957  1.00  0.82           C  
ATOM   4380  O   LEU A 272     -28.416  16.488 -12.630  1.00  0.82           O  
ATOM   4381  CB  LEU A 272     -29.771  13.566 -11.729  1.00  0.82           C  
ATOM   4382  CG  LEU A 272     -30.959  14.445 -11.705  1.00  0.82           C  
ATOM   4383  CD1 LEU A 272     -31.500  14.584 -13.047  1.00  0.82           C  
ATOM   4384  CD2 LEU A 272     -31.938  13.889 -10.737  1.00  0.82           C  
ATOM   4385  H   LEU A 272     -27.564  12.309 -11.817  1.00  0.82           H  
ATOM   4386  HA  LEU A 272     -28.804  14.165 -13.562  1.00  0.82           H  
ATOM   4387 1HB  LEU A 272     -30.060  12.596 -12.134  1.00  0.82           H  
ATOM   4388 2HB  LEU A 272     -29.480  13.430 -10.709  1.00  0.82           H  
ATOM   4389  HG  LEU A 272     -30.667  15.428 -11.386  1.00  0.82           H  
ATOM   4390 1HD1 LEU A 272     -32.322  15.235 -12.996  1.00  0.82           H  
ATOM   4391 2HD1 LEU A 272     -30.747  15.005 -13.716  1.00  0.82           H  
ATOM   4392 3HD1 LEU A 272     -31.812  13.620 -13.408  1.00  0.82           H  
ATOM   4393 1HD2 LEU A 272     -32.808  14.520 -10.696  1.00  0.82           H  
ATOM   4394 2HD2 LEU A 272     -32.216  12.900 -11.038  1.00  0.82           H  
ATOM   4395 3HD2 LEU A 272     -31.470  13.847  -9.762  1.00  0.82           H  
ATOM   4396  N   MET A 273     -27.733  15.490 -10.727  1.00  0.79           N  
ATOM   4397  CA  MET A 273     -27.368  16.721 -10.063  1.00  0.79           C  
ATOM   4398  C   MET A 273     -26.217  17.431 -10.771  1.00  0.79           C  
ATOM   4399  O   MET A 273     -26.222  18.657 -10.851  1.00  0.79           O  
ATOM   4400  CB  MET A 273     -27.054  16.407  -8.603  1.00  0.79           C  
ATOM   4401  CG  MET A 273     -28.286  15.969  -7.744  1.00  0.79           C  
ATOM   4402  SD  MET A 273     -29.543  17.281  -7.499  1.00  0.79           S  
ATOM   4403  CE  MET A 273     -30.679  16.898  -8.763  1.00  0.79           C  
ATOM   4404  H   MET A 273     -27.601  14.610 -10.229  1.00  0.79           H  
ATOM   4405  HA  MET A 273     -28.231  17.380 -10.093  1.00  0.79           H  
ATOM   4406 1HB  MET A 273     -26.316  15.602  -8.557  1.00  0.79           H  
ATOM   4407 2HB  MET A 273     -26.609  17.278  -8.134  1.00  0.79           H  
ATOM   4408 1HG  MET A 273     -28.774  15.146  -8.262  1.00  0.79           H  
ATOM   4409 2HG  MET A 273     -27.978  15.598  -6.795  1.00  0.79           H  
ATOM   4410 1HE  MET A 273     -31.510  17.608  -8.754  1.00  0.79           H  
ATOM   4411 2HE  MET A 273     -30.157  16.949  -9.705  1.00  0.79           H  
ATOM   4412 3HE  MET A 273     -31.045  15.899  -8.611  1.00  0.79           H  
ATOM   4413  N   GLU A 274     -25.261  16.693 -11.360  1.00  0.78           N  
ATOM   4414  CA  GLU A 274     -24.198  17.387 -12.094  1.00  0.78           C  
ATOM   4415  C   GLU A 274     -24.782  18.110 -13.312  1.00  0.78           C  
ATOM   4416  O   GLU A 274     -24.426  19.256 -13.600  1.00  0.78           O  
ATOM   4417  CB  GLU A 274     -23.096  16.433 -12.600  1.00  0.78           C  
ATOM   4418  CG  GLU A 274     -22.183  15.812 -11.538  1.00  0.78           C  
ATOM   4419  CD  GLU A 274     -21.072  14.921 -12.149  1.00  0.78           C  
ATOM   4420  OE1 GLU A 274     -21.048  14.761 -13.346  1.00  0.78           O  
ATOM   4421  OE2 GLU A 274     -20.250  14.404 -11.411  1.00  0.78           O  
ATOM   4422  H   GLU A 274     -25.263  15.676 -11.262  1.00  0.78           H  
ATOM   4423  HA  GLU A 274     -23.746  18.127 -11.434  1.00  0.78           H  
ATOM   4424 1HB  GLU A 274     -23.565  15.612 -13.143  1.00  0.78           H  
ATOM   4425 2HB  GLU A 274     -22.462  16.965 -13.308  1.00  0.78           H  
ATOM   4426 1HG  GLU A 274     -21.725  16.608 -10.952  1.00  0.78           H  
ATOM   4427 2HG  GLU A 274     -22.797  15.213 -10.873  1.00  0.78           H  
ATOM   4428  N   LYS A 275     -25.720  17.458 -14.006  1.00  0.76           N  
ATOM   4429  CA  LYS A 275     -26.317  18.052 -15.197  1.00  0.76           C  
ATOM   4430  C   LYS A 275     -27.148  19.273 -14.830  1.00  0.76           C  
ATOM   4431  O   LYS A 275     -27.069  20.317 -15.491  1.00  0.76           O  
ATOM   4432  CB  LYS A 275     -27.165  17.004 -15.917  1.00  0.76           C  
ATOM   4433  CG  LYS A 275     -26.340  15.898 -16.584  1.00  0.76           C  
ATOM   4434  CD  LYS A 275     -27.223  14.821 -17.200  1.00  0.76           C  
ATOM   4435  CE  LYS A 275     -26.380  13.738 -17.862  1.00  0.76           C  
ATOM   4436  NZ  LYS A 275     -27.212  12.628 -18.403  1.00  0.76           N  
ATOM   4437  H   LYS A 275     -25.984  16.510 -13.724  1.00  0.76           H  
ATOM   4438  HA  LYS A 275     -25.517  18.375 -15.861  1.00  0.76           H  
ATOM   4439 1HB  LYS A 275     -27.837  16.528 -15.198  1.00  0.76           H  
ATOM   4440 2HB  LYS A 275     -27.780  17.484 -16.676  1.00  0.76           H  
ATOM   4441 1HG  LYS A 275     -25.716  16.335 -17.362  1.00  0.76           H  
ATOM   4442 2HG  LYS A 275     -25.688  15.440 -15.839  1.00  0.76           H  
ATOM   4443 1HD  LYS A 275     -27.833  14.367 -16.414  1.00  0.76           H  
ATOM   4444 2HD  LYS A 275     -27.885  15.267 -17.940  1.00  0.76           H  
ATOM   4445 1HE  LYS A 275     -25.817  14.186 -18.680  1.00  0.76           H  
ATOM   4446 2HE  LYS A 275     -25.679  13.330 -17.131  1.00  0.76           H  
ATOM   4447 1HZ  LYS A 275     -26.611  11.941 -18.834  1.00  0.76           H  
ATOM   4448 2HZ  LYS A 275     -27.724  12.190 -17.646  1.00  0.76           H  
ATOM   4449 3HZ  LYS A 275     -27.864  12.989 -19.090  1.00  0.76           H  
ATOM   4450  N   ILE A 276     -27.898  19.169 -13.740  1.00  0.75           N  
ATOM   4451  CA  ILE A 276     -28.692  20.289 -13.281  1.00  0.75           C  
ATOM   4452  C   ILE A 276     -27.800  21.417 -12.816  1.00  0.75           C  
ATOM   4453  O   ILE A 276     -28.074  22.581 -13.106  1.00  0.75           O  
ATOM   4454  CB  ILE A 276     -29.728  19.872 -12.241  1.00  0.75           C  
ATOM   4455  CG1 ILE A 276     -30.752  19.013 -12.966  1.00  0.75           C  
ATOM   4456  CG2 ILE A 276     -30.376  21.073 -11.598  1.00  0.75           C  
ATOM   4457  CD1 ILE A 276     -31.731  18.337 -12.125  1.00  0.75           C  
ATOM   4458  H   ILE A 276     -27.936  18.280 -13.235  1.00  0.75           H  
ATOM   4459  HA  ILE A 276     -29.261  20.659 -14.131  1.00  0.75           H  
ATOM   4460  HB  ILE A 276     -29.246  19.253 -11.481  1.00  0.75           H  
ATOM   4461 1HG1 ILE A 276     -31.268  19.638 -13.647  1.00  0.75           H  
ATOM   4462 2HG1 ILE A 276     -30.217  18.247 -13.533  1.00  0.75           H  
ATOM   4463 1HG2 ILE A 276     -31.109  20.732 -10.876  1.00  0.75           H  
ATOM   4464 2HG2 ILE A 276     -29.619  21.658 -11.102  1.00  0.75           H  
ATOM   4465 3HG2 ILE A 276     -30.862  21.680 -12.349  1.00  0.75           H  
ATOM   4466 1HD1 ILE A 276     -32.400  17.763 -12.764  1.00  0.75           H  
ATOM   4467 2HD1 ILE A 276     -31.234  17.684 -11.455  1.00  0.75           H  
ATOM   4468 3HD1 ILE A 276     -32.300  19.071 -11.575  1.00  0.75           H  
ATOM   4469  N   ALA A 277     -26.731  21.091 -12.099  1.00  0.75           N  
ATOM   4470  CA  ALA A 277     -25.815  22.105 -11.631  1.00  0.75           C  
ATOM   4471  C   ALA A 277     -25.270  22.898 -12.799  1.00  0.75           C  
ATOM   4472  O   ALA A 277     -25.149  24.118 -12.719  1.00  0.75           O  
ATOM   4473  CB  ALA A 277     -24.666  21.475 -10.889  1.00  0.75           C  
ATOM   4474  H   ALA A 277     -26.547  20.121 -11.861  1.00  0.75           H  
ATOM   4475  HA  ALA A 277     -26.358  22.779 -10.968  1.00  0.75           H  
ATOM   4476 1HB  ALA A 277     -24.026  22.252 -10.552  1.00  0.75           H  
ATOM   4477 2HB  ALA A 277     -25.034  20.910 -10.048  1.00  0.75           H  
ATOM   4478 3HB  ALA A 277     -24.122  20.810 -11.553  1.00  0.75           H  
ATOM   4479  N   LYS A 278     -24.978  22.228 -13.915  1.00  0.76           N  
ATOM   4480  CA  LYS A 278     -24.476  22.957 -15.066  1.00  0.76           C  
ATOM   4481  C   LYS A 278     -25.555  23.900 -15.606  1.00  0.76           C  
ATOM   4482  O   LYS A 278     -25.279  25.065 -15.896  1.00  0.76           O  
ATOM   4483  CB  LYS A 278     -23.992  21.975 -16.134  1.00  0.76           C  
ATOM   4484  CG  LYS A 278     -22.707  21.240 -15.735  1.00  0.76           C  
ATOM   4485  CD  LYS A 278     -22.279  20.212 -16.772  1.00  0.76           C  
ATOM   4486  CE  LYS A 278     -21.031  19.464 -16.312  1.00  0.76           C  
ATOM   4487  NZ  LYS A 278     -20.617  18.411 -17.282  1.00  0.76           N  
ATOM   4488  H   LYS A 278     -25.063  21.209 -13.944  1.00  0.76           H  
ATOM   4489  HA  LYS A 278     -23.628  23.562 -14.748  1.00  0.76           H  
ATOM   4490 1HB  LYS A 278     -24.765  21.226 -16.314  1.00  0.76           H  
ATOM   4491 2HB  LYS A 278     -23.816  22.503 -17.068  1.00  0.76           H  
ATOM   4492 1HG  LYS A 278     -21.907  21.969 -15.611  1.00  0.76           H  
ATOM   4493 2HG  LYS A 278     -22.859  20.743 -14.783  1.00  0.76           H  
ATOM   4494 1HD  LYS A 278     -23.088  19.493 -16.920  1.00  0.76           H  
ATOM   4495 2HD  LYS A 278     -22.073  20.707 -17.720  1.00  0.76           H  
ATOM   4496 1HE  LYS A 278     -20.215  20.175 -16.192  1.00  0.76           H  
ATOM   4497 2HE  LYS A 278     -21.237  18.994 -15.347  1.00  0.76           H  
ATOM   4498 1HZ  LYS A 278     -19.792  17.940 -16.935  1.00  0.76           H  
ATOM   4499 2HZ  LYS A 278     -21.366  17.741 -17.386  1.00  0.76           H  
ATOM   4500 3HZ  LYS A 278     -20.415  18.834 -18.176  1.00  0.76           H  
ATOM   4501  N   LYS A 279     -26.810  23.443 -15.633  1.00  0.78           N  
ATOM   4502  CA  LYS A 279     -27.913  24.265 -16.143  1.00  0.78           C  
ATOM   4503  C   LYS A 279     -28.202  25.465 -15.238  1.00  0.78           C  
ATOM   4504  O   LYS A 279     -28.623  26.524 -15.705  1.00  0.78           O  
ATOM   4505  CB  LYS A 279     -29.177  23.424 -16.284  1.00  0.78           C  
ATOM   4506  CG  LYS A 279     -29.114  22.342 -17.350  1.00  0.78           C  
ATOM   4507  CD  LYS A 279     -29.054  22.925 -18.744  1.00  0.78           C  
ATOM   4508  CE  LYS A 279     -29.087  21.827 -19.796  1.00  0.78           C  
ATOM   4509  NZ  LYS A 279     -28.988  22.377 -21.180  1.00  0.78           N  
ATOM   4510  H   LYS A 279     -26.991  22.475 -15.358  1.00  0.78           H  
ATOM   4511  HA  LYS A 279     -27.631  24.646 -17.124  1.00  0.78           H  
ATOM   4512 1HB  LYS A 279     -29.381  22.941 -15.332  1.00  0.78           H  
ATOM   4513 2HB  LYS A 279     -30.024  24.073 -16.507  1.00  0.78           H  
ATOM   4514 1HG  LYS A 279     -28.218  21.746 -17.189  1.00  0.78           H  
ATOM   4515 2HG  LYS A 279     -29.970  21.692 -17.262  1.00  0.78           H  
ATOM   4516 1HD  LYS A 279     -29.904  23.593 -18.896  1.00  0.78           H  
ATOM   4517 2HD  LYS A 279     -28.134  23.500 -18.858  1.00  0.78           H  
ATOM   4518 1HE  LYS A 279     -28.255  21.146 -19.624  1.00  0.78           H  
ATOM   4519 2HE  LYS A 279     -30.022  21.274 -19.701  1.00  0.78           H  
ATOM   4520 1HZ  LYS A 279     -29.013  21.619 -21.846  1.00  0.78           H  
ATOM   4521 2HZ  LYS A 279     -29.762  23.002 -21.353  1.00  0.78           H  
ATOM   4522 3HZ  LYS A 279     -28.119  22.882 -21.279  1.00  0.78           H  
ATOM   4523  N   LEU A 280     -27.923  25.306 -13.946  1.00  0.81           N  
ATOM   4524  CA  LEU A 280     -28.133  26.353 -12.954  1.00  0.81           C  
ATOM   4525  C   LEU A 280     -26.875  27.221 -12.763  1.00  0.81           C  
ATOM   4526  O   LEU A 280     -26.853  28.091 -11.890  1.00  0.81           O  
ATOM   4527  CB  LEU A 280     -28.507  25.745 -11.593  1.00  0.81           C  
ATOM   4528  CG  LEU A 280     -29.808  24.912 -11.479  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280     -29.878  24.341 -10.064  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280     -31.024  25.767 -11.773  1.00  0.81           C  
ATOM   4531  H   LEU A 280     -27.601  24.390 -13.632  1.00  0.81           H  
ATOM   4532  HA  LEU A 280     -28.946  26.990 -13.295  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280     -27.685  25.092 -11.287  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280     -28.581  26.553 -10.875  1.00  0.81           H  
ATOM   4535  HG  LEU A 280     -29.779  24.091 -12.186  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280     -30.771  23.741  -9.959  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280     -29.001  23.722  -9.889  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280     -29.901  25.153  -9.341  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280     -31.929  25.158 -11.686  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280     -31.077  26.595 -11.068  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280     -30.950  26.159 -12.790  1.00  0.81           H  
ATOM   4542  N   ASN A 281     -25.834  26.992 -13.580  1.00  0.86           N  
ATOM   4543  CA  ASN A 281     -24.544  27.690 -13.510  1.00  0.86           C  
ATOM   4544  C   ASN A 281     -23.816  27.537 -12.168  1.00  0.86           C  
ATOM   4545  O   ASN A 281     -23.179  28.473 -11.678  1.00  0.86           O  
ATOM   4546  CB  ASN A 281     -24.720  29.167 -13.831  1.00  0.86           C  
ATOM   4547  CG  ASN A 281     -25.212  29.401 -15.239  1.00  0.86           C  
ATOM   4548  OD1 ASN A 281     -24.652  28.877 -16.209  1.00  0.86           O  
ATOM   4549  ND2 ASN A 281     -26.255  30.186 -15.366  1.00  0.86           N  
ATOM   4550  H   ASN A 281     -25.911  26.277 -14.303  1.00  0.86           H  
ATOM   4551  HA  ASN A 281     -23.895  27.251 -14.271  1.00  0.86           H  
ATOM   4552 1HB  ASN A 281     -25.409  29.634 -13.133  1.00  0.86           H  
ATOM   4553 2HB  ASN A 281     -23.761  29.669 -13.714  1.00  0.86           H  
ATOM   4554 1HD2 ASN A 281     -26.629  30.379 -16.273  1.00  0.86           H  
ATOM   4555 2HD2 ASN A 281     -26.678  30.589 -14.554  1.00  0.86           H  
ATOM   4556  N   GLY A 282     -23.903  26.345 -11.592  1.00  0.93           N  
ATOM   4557  CA  GLY A 282     -23.253  26.000 -10.340  1.00  0.93           C  
ATOM   4558  C   GLY A 282     -22.310  24.803 -10.486  1.00  0.93           C  
ATOM   4559  O   GLY A 282     -21.612  24.652 -11.494  1.00  0.93           O  
ATOM   4560  H   GLY A 282     -24.448  25.621 -12.048  1.00  0.93           H  
ATOM   4561 1HA  GLY A 282     -22.708  26.858  -9.952  1.00  0.93           H  
ATOM   4562 2HA  GLY A 282     -24.023  25.759  -9.624  1.00  0.93           H  
ATOM   4563  N   SER A 283     -22.296  23.960  -9.452  1.00  1.00           N  
ATOM   4564  CA  SER A 283     -21.444  22.766  -9.385  1.00  1.00           C  
ATOM   4565  C   SER A 283     -22.123  21.687  -8.538  1.00  1.00           C  
ATOM   4566  O   SER A 283     -23.069  21.982  -7.808  1.00  1.00           O  
ATOM   4567  CB  SER A 283     -20.082  23.115  -8.813  1.00  1.00           C  
ATOM   4568  OG  SER A 283     -20.180  23.514  -7.477  1.00  1.00           O  
ATOM   4569  H   SER A 283     -22.913  24.182  -8.669  1.00  1.00           H  
ATOM   4570  HA  SER A 283     -21.309  22.376 -10.395  1.00  1.00           H  
ATOM   4571 1HB  SER A 283     -19.427  22.249  -8.887  1.00  1.00           H  
ATOM   4572 2HB  SER A 283     -19.634  23.914  -9.403  1.00  1.00           H  
ATOM   4573  HG  SER A 283     -20.619  22.792  -7.022  1.00  1.00           H  
ATOM   4574  N   GLY A 284     -21.664  20.437  -8.629  1.00  1.08           N  
ATOM   4575  CA  GLY A 284     -22.295  19.368  -7.842  1.00  1.08           C  
ATOM   4576  C   GLY A 284     -21.684  17.991  -8.091  1.00  1.08           C  
ATOM   4577  O   GLY A 284     -20.646  17.876  -8.745  1.00  1.08           O  
ATOM   4578  H   GLY A 284     -20.886  20.222  -9.239  1.00  1.08           H  
ATOM   4579 1HA  GLY A 284     -22.223  19.607  -6.780  1.00  1.08           H  
ATOM   4580 2HA  GLY A 284     -23.358  19.328  -8.082  1.00  1.08           H  
ATOM   4581  N   GLY A 285     -22.325  16.959  -7.532  1.00  1.15           N  
ATOM   4582  CA  GLY A 285     -21.849  15.572  -7.646  1.00  1.15           C  
ATOM   4583  C   GLY A 285     -22.669  14.606  -6.780  1.00  1.15           C  
ATOM   4584  O   GLY A 285     -23.693  14.981  -6.203  1.00  1.15           O  
ATOM   4585  H   GLY A 285     -23.183  17.154  -7.011  1.00  1.15           H  
ATOM   4586 1HA  GLY A 285     -21.898  15.254  -8.686  1.00  1.15           H  
ATOM   4587 2HA  GLY A 285     -20.801  15.523  -7.353  1.00  1.15           H  
ATOM   4588  N   GLY A 286     -22.236  13.347  -6.692  1.00  1.18           N  
ATOM   4589  CA  GLY A 286     -22.992  12.383  -5.891  1.00  1.18           C  
ATOM   4590  C   GLY A 286     -22.821  10.929  -6.312  1.00  1.18           C  
ATOM   4591  O   GLY A 286     -21.912  10.583  -7.069  1.00  1.18           O  
ATOM   4592  H   GLY A 286     -21.390  13.064  -7.171  1.00  1.18           H  
ATOM   4593 1HA  GLY A 286     -22.696  12.480  -4.846  1.00  1.18           H  
ATOM   4594 2HA  GLY A 286     -24.045  12.634  -5.928  1.00  1.18           H  
ATOM   4595  N   HIS A 287     -23.738  10.104  -5.821  1.00  1.17           N  
ATOM   4596  CA  HIS A 287     -23.778   8.660  -5.995  1.00  1.17           C  
ATOM   4597  C   HIS A 287     -25.141   8.196  -6.514  1.00  1.17           C  
ATOM   4598  O   HIS A 287     -26.029   8.996  -6.838  1.00  1.17           O  
ATOM   4599  CB  HIS A 287     -23.541   7.959  -4.644  1.00  1.17           C  
ATOM   4600  CG  HIS A 287     -22.199   8.174  -4.000  1.00  1.17           C  
ATOM   4601  ND1 HIS A 287     -21.864   9.333  -3.324  1.00  1.17           N  
ATOM   4602  CD2 HIS A 287     -21.129   7.351  -3.889  1.00  1.17           C  
ATOM   4603  CE1 HIS A 287     -20.636   9.213  -2.838  1.00  1.17           C  
ATOM   4604  NE2 HIS A 287     -20.175   8.017  -3.161  1.00  1.17           N  
ATOM   4605  H   HIS A 287     -24.473  10.484  -5.221  1.00  1.17           H  
ATOM   4606  HA  HIS A 287     -23.015   8.346  -6.705  1.00  1.17           H  
ATOM   4607 1HB  HIS A 287     -24.308   8.297  -3.941  1.00  1.17           H  
ATOM   4608 2HB  HIS A 287     -23.681   6.889  -4.761  1.00  1.17           H  
ATOM   4609  HD2 HIS A 287     -21.042   6.340  -4.288  1.00  1.17           H  
ATOM   4610  HE1 HIS A 287     -20.100   9.962  -2.258  1.00  1.17           H  
ATOM   4611  HE2 HIS A 287     -19.253   7.632  -2.902  1.00  1.17           H  
ATOM   4612  N   SER A 288     -25.285   6.891  -6.699  1.00  1.11           N  
ATOM   4613  CA  SER A 288     -26.607   6.377  -7.001  1.00  1.11           C  
ATOM   4614  C   SER A 288     -27.336   6.549  -5.665  1.00  1.11           C  
ATOM   4615  O   SER A 288     -26.665   6.789  -4.666  1.00  1.11           O  
ATOM   4616  CB  SER A 288     -26.532   4.927  -7.429  1.00  1.11           C  
ATOM   4617  OG  SER A 288     -26.147   4.112  -6.353  1.00  1.11           O  
ATOM   4618  H   SER A 288     -24.518   6.258  -6.528  1.00  1.11           H  
ATOM   4619  HA  SER A 288     -27.088   6.982  -7.772  1.00  1.11           H  
ATOM   4620 1HB  SER A 288     -27.500   4.605  -7.809  1.00  1.11           H  
ATOM   4621 2HB  SER A 288     -25.814   4.827  -8.242  1.00  1.11           H  
ATOM   4622  HG  SER A 288     -26.810   4.253  -5.664  1.00  1.11           H  
ATOM   4623  N   GLU A 289     -28.669   6.486  -5.620  1.00  1.03           N  
ATOM   4624  CA  GLU A 289     -29.459   6.631  -4.367  1.00  1.03           C  
ATOM   4625  C   GLU A 289     -29.467   8.054  -3.764  1.00  1.03           C  
ATOM   4626  O   GLU A 289     -30.520   8.530  -3.330  1.00  1.03           O  
ATOM   4627  CB  GLU A 289     -29.077   5.594  -3.301  1.00  1.03           C  
ATOM   4628  CG  GLU A 289     -29.937   5.704  -2.033  1.00  1.03           C  
ATOM   4629  CD  GLU A 289     -29.810   4.539  -1.085  1.00  1.03           C  
ATOM   4630  OE1 GLU A 289     -29.271   3.542  -1.479  1.00  1.03           O  
ATOM   4631  OE2 GLU A 289     -30.243   4.656   0.042  1.00  1.03           O  
ATOM   4632  H   GLU A 289     -29.167   6.321  -6.479  1.00  1.03           H  
ATOM   4633  HA  GLU A 289     -30.496   6.404  -4.619  1.00  1.03           H  
ATOM   4634 1HB  GLU A 289     -29.189   4.587  -3.708  1.00  1.03           H  
ATOM   4635 2HB  GLU A 289     -28.044   5.714  -2.992  1.00  1.03           H  
ATOM   4636 1HG  GLU A 289     -29.657   6.617  -1.506  1.00  1.03           H  
ATOM   4637 2HG  GLU A 289     -30.978   5.803  -2.335  1.00  1.03           H  
ATOM   4638  N   ALA A 290     -28.313   8.726  -3.688  1.00  0.94           N  
ATOM   4639  CA  ALA A 290     -28.285  10.101  -3.178  1.00  0.94           C  
ATOM   4640  C   ALA A 290     -27.174  10.974  -3.786  1.00  0.94           C  
ATOM   4641  O   ALA A 290     -26.071  10.497  -4.077  1.00  0.94           O  
ATOM   4642  CB  ALA A 290     -28.120  10.076  -1.678  1.00  0.94           C  
ATOM   4643  H   ALA A 290     -27.467   8.263  -3.998  1.00  0.94           H  
ATOM   4644  HA  ALA A 290     -29.235  10.560  -3.427  1.00  0.94           H  
ATOM   4645 1HB  ALA A 290     -28.151  11.096  -1.292  1.00  0.94           H  
ATOM   4646 2HB  ALA A 290     -28.925   9.492  -1.249  1.00  0.94           H  
ATOM   4647 3HB  ALA A 290     -27.167   9.618  -1.426  1.00  0.94           H  
ATOM   4648  N   GLY A 291     -27.443  12.288  -3.843  1.00  0.86           N  
ATOM   4649  CA  GLY A 291     -26.470  13.284  -4.327  1.00  0.86           C  
ATOM   4650  C   GLY A 291     -26.984  14.724  -4.182  1.00  0.86           C  
ATOM   4651  O   GLY A 291     -28.001  14.961  -3.525  1.00  0.86           O  
ATOM   4652  H   GLY A 291     -28.386  12.585  -3.581  1.00  0.86           H  
ATOM   4653 1HA  GLY A 291     -25.531  13.173  -3.784  1.00  0.86           H  
ATOM   4654 2HA  GLY A 291     -26.259  13.089  -5.377  1.00  0.86           H  
ATOM   4655  N   GLY A 292     -26.279  15.694  -4.783  1.00  0.80           N  
ATOM   4656  CA  GLY A 292     -26.718  17.093  -4.659  1.00  0.80           C  
ATOM   4657  C   GLY A 292     -25.872  18.122  -5.422  1.00  0.80           C  
ATOM   4658  O   GLY A 292     -24.859  17.792  -6.052  1.00  0.80           O  
ATOM   4659  H   GLY A 292     -25.435  15.462  -5.314  1.00  0.80           H  
ATOM   4660 1HA  GLY A 292     -27.751  17.172  -4.992  1.00  0.80           H  
ATOM   4661 2HA  GLY A 292     -26.728  17.365  -3.604  1.00  0.80           H  
ATOM   4662  N   LEU A 293     -26.313  19.382  -5.355  1.00  0.77           N  
ATOM   4663  CA  LEU A 293     -25.659  20.494  -6.047  1.00  0.77           C  
ATOM   4664  C   LEU A 293     -25.785  21.847  -5.354  1.00  0.77           C  
ATOM   4665  O   LEU A 293     -26.627  22.047  -4.479  1.00  0.77           O  
ATOM   4666  CB  LEU A 293     -26.250  20.642  -7.443  1.00  0.77           C  
ATOM   4667  CG  LEU A 293     -27.729  20.894  -7.513  1.00  0.77           C  
ATOM   4668  CD1 LEU A 293     -28.010  22.387  -7.324  1.00  0.77           C  
ATOM   4669  CD2 LEU A 293     -28.259  20.445  -8.825  1.00  0.77           C  
ATOM   4670  H   LEU A 293     -27.166  19.546  -4.828  1.00  0.77           H  
ATOM   4671  HA  LEU A 293     -24.601  20.263  -6.133  1.00  0.77           H  
ATOM   4672 1HB  LEU A 293     -25.759  21.486  -7.923  1.00  0.77           H  
ATOM   4673 2HB  LEU A 293     -26.031  19.742  -8.021  1.00  0.77           H  
ATOM   4674  HG  LEU A 293     -28.207  20.329  -6.734  1.00  0.77           H  
ATOM   4675 1HD1 LEU A 293     -29.071  22.568  -7.384  1.00  0.77           H  
ATOM   4676 2HD1 LEU A 293     -27.644  22.718  -6.357  1.00  0.77           H  
ATOM   4677 3HD1 LEU A 293     -27.507  22.949  -8.109  1.00  0.77           H  
ATOM   4678 1HD2 LEU A 293     -29.333  20.614  -8.854  1.00  0.77           H  
ATOM   4679 2HD2 LEU A 293     -27.778  21.004  -9.607  1.00  0.77           H  
ATOM   4680 3HD2 LEU A 293     -28.054  19.402  -8.956  1.00  0.77           H  
ATOM   4681  N   ASN A 294     -24.959  22.795  -5.796  1.00  0.78           N  
ATOM   4682  CA  ASN A 294     -24.996  24.174  -5.308  1.00  0.78           C  
ATOM   4683  C   ASN A 294     -24.972  25.157  -6.478  1.00  0.78           C  
ATOM   4684  O   ASN A 294     -24.231  24.970  -7.447  1.00  0.78           O  
ATOM   4685  CB  ASN A 294     -23.818  24.451  -4.382  1.00  0.78           C  
ATOM   4686  CG  ASN A 294     -23.852  23.652  -3.091  1.00  0.78           C  
ATOM   4687  OD1 ASN A 294     -24.500  24.048  -2.108  1.00  0.78           O  
ATOM   4688  ND2 ASN A 294     -23.163  22.531  -3.088  1.00  0.78           N  
ATOM   4689  H   ASN A 294     -24.277  22.544  -6.509  1.00  0.78           H  
ATOM   4690  HA  ASN A 294     -25.923  24.334  -4.767  1.00  0.78           H  
ATOM   4691 1HB  ASN A 294     -22.888  24.232  -4.910  1.00  0.78           H  
ATOM   4692 2HB  ASN A 294     -23.805  25.519  -4.132  1.00  0.78           H  
ATOM   4693 1HD2 ASN A 294     -23.137  21.940  -2.281  1.00  0.78           H  
ATOM   4694 2HD2 ASN A 294     -22.658  22.257  -3.906  1.00  0.78           H  
ATOM   4695  N   ALA A 295     -25.761  26.230  -6.390  1.00  0.83           N  
ATOM   4696  CA  ALA A 295     -25.747  27.236  -7.450  1.00  0.83           C  
ATOM   4697  C   ALA A 295     -26.069  28.636  -6.896  1.00  0.83           C  
ATOM   4698  O   ALA A 295     -26.825  28.753  -5.937  1.00  0.83           O  
ATOM   4699  CB  ALA A 295     -26.756  26.848  -8.518  1.00  0.83           C  
ATOM   4700  H   ALA A 295     -26.392  26.317  -5.593  1.00  0.83           H  
ATOM   4701  HA  ALA A 295     -24.758  27.232  -7.876  1.00  0.83           H  
ATOM   4702 1HB  ALA A 295     -26.735  27.569  -9.335  1.00  0.83           H  
ATOM   4703 2HB  ALA A 295     -26.514  25.861  -8.912  1.00  0.83           H  
ATOM   4704 3HB  ALA A 295     -27.754  26.829  -8.084  1.00  0.83           H  
ATOM   4705  N   PRO A 296     -25.556  29.728  -7.494  1.00  0.91           N  
ATOM   4706  CA  PRO A 296     -25.796  31.101  -7.068  1.00  0.91           C  
ATOM   4707  C   PRO A 296     -27.263  31.480  -6.965  1.00  0.91           C  
ATOM   4708  O   PRO A 296     -28.056  31.241  -7.882  1.00  0.91           O  
ATOM   4709  CB  PRO A 296     -25.142  31.903  -8.200  1.00  0.91           C  
ATOM   4710  CG  PRO A 296     -24.059  31.002  -8.738  1.00  0.91           C  
ATOM   4711  CD  PRO A 296     -24.637  29.615  -8.664  1.00  0.91           C  
ATOM   4712  HA  PRO A 296     -25.287  31.292  -6.118  1.00  0.91           H  
ATOM   4713 1HB  PRO A 296     -25.896  32.164  -8.957  1.00  0.91           H  
ATOM   4714 2HB  PRO A 296     -24.748  32.850  -7.800  1.00  0.91           H  
ATOM   4715 1HG  PRO A 296     -23.800  31.284  -9.772  1.00  0.91           H  
ATOM   4716 2HG  PRO A 296     -23.143  31.113  -8.138  1.00  0.91           H  
ATOM   4717 1HD  PRO A 296     -25.180  29.361  -9.593  1.00  0.91           H  
ATOM   4718 2HD  PRO A 296     -23.788  28.957  -8.478  1.00  0.91           H  
ATOM   4719  N   TYR A 297     -27.616  32.183  -5.896  1.00  1.02           N  
ATOM   4720  CA  TYR A 297     -28.994  32.612  -5.725  1.00  1.02           C  
ATOM   4721  C   TYR A 297     -29.225  33.922  -6.445  1.00  1.02           C  
ATOM   4722  O   TYR A 297     -29.312  34.987  -5.832  1.00  1.02           O  
ATOM   4723  CB  TYR A 297     -29.352  32.759  -4.253  1.00  1.02           C  
ATOM   4724  CG  TYR A 297     -30.832  32.966  -4.013  1.00  1.02           C  
ATOM   4725  CD1 TYR A 297     -31.741  32.912  -5.071  1.00  1.02           C  
ATOM   4726  CD2 TYR A 297     -31.282  33.212  -2.740  1.00  1.02           C  
ATOM   4727  CE1 TYR A 297     -33.092  33.102  -4.832  1.00  1.02           C  
ATOM   4728  CE2 TYR A 297     -32.630  33.403  -2.501  1.00  1.02           C  
ATOM   4729  CZ  TYR A 297     -33.533  33.348  -3.539  1.00  1.02           C  
ATOM   4730  OH  TYR A 297     -34.874  33.548  -3.291  1.00  1.02           O  
ATOM   4731  H   TYR A 297     -26.944  32.393  -5.159  1.00  1.02           H  
ATOM   4732  HA  TYR A 297     -29.652  31.866  -6.173  1.00  1.02           H  
ATOM   4733 1HB  TYR A 297     -29.032  31.874  -3.706  1.00  1.02           H  
ATOM   4734 2HB  TYR A 297     -28.817  33.609  -3.833  1.00  1.02           H  
ATOM   4735  HD1 TYR A 297     -31.393  32.719  -6.086  1.00  1.02           H  
ATOM   4736  HD2 TYR A 297     -30.569  33.259  -1.918  1.00  1.02           H  
ATOM   4737  HE1 TYR A 297     -33.798  33.058  -5.654  1.00  1.02           H  
ATOM   4738  HE2 TYR A 297     -32.980  33.601  -1.488  1.00  1.02           H  
ATOM   4739  HH  TYR A 297     -34.987  33.833  -2.379  1.00  1.02           H  
ATOM   4740  N   ASP A 298     -29.315  33.839  -7.760  1.00  1.13           N  
ATOM   4741  CA  ASP A 298     -29.498  35.034  -8.565  1.00  1.13           C  
ATOM   4742  C   ASP A 298     -30.782  35.704  -8.119  1.00  1.13           C  
ATOM   4743  O   ASP A 298     -31.859  35.127  -8.216  1.00  1.13           O  
ATOM   4744  CB  ASP A 298     -29.517  34.715 -10.068  1.00  1.13           C  
ATOM   4745  CG  ASP A 298     -29.553  35.981 -10.992  1.00  1.13           C  
ATOM   4746  OD1 ASP A 298     -30.104  37.019 -10.622  1.00  1.13           O  
ATOM   4747  OD2 ASP A 298     -29.013  35.924 -12.092  1.00  1.13           O  
ATOM   4748  H   ASP A 298     -29.204  32.913  -8.177  1.00  1.13           H  
ATOM   4749  HA  ASP A 298     -28.671  35.716  -8.371  1.00  1.13           H  
ATOM   4750 1HB  ASP A 298     -28.634  34.123 -10.320  1.00  1.13           H  
ATOM   4751 2HB  ASP A 298     -30.392  34.102 -10.291  1.00  1.13           H  
ATOM   4752  N   LYS A 299     -30.666  36.943  -7.649  1.00  1.22           N  
ATOM   4753  CA  LYS A 299     -31.785  37.701  -7.093  1.00  1.22           C  
ATOM   4754  C   LYS A 299     -32.936  37.927  -8.075  1.00  1.22           C  
ATOM   4755  O   LYS A 299     -34.048  38.259  -7.659  1.00  1.22           O  
ATOM   4756  CB  LYS A 299     -31.289  39.047  -6.563  1.00  1.22           C  
ATOM   4757  CG  LYS A 299     -30.404  38.935  -5.324  1.00  1.22           C  
ATOM   4758  CD  LYS A 299     -29.927  40.304  -4.848  1.00  1.22           C  
ATOM   4759  CE  LYS A 299     -29.053  40.187  -3.604  1.00  1.22           C  
ATOM   4760  NZ  LYS A 299     -28.555  41.516  -3.149  1.00  1.22           N  
ATOM   4761  H   LYS A 299     -29.747  37.357  -7.639  1.00  1.22           H  
ATOM   4762  HA  LYS A 299     -32.181  37.131  -6.252  1.00  1.22           H  
ATOM   4763 1HB  LYS A 299     -30.720  39.556  -7.341  1.00  1.22           H  
ATOM   4764 2HB  LYS A 299     -32.143  39.678  -6.315  1.00  1.22           H  
ATOM   4765 1HG  LYS A 299     -30.966  38.454  -4.522  1.00  1.22           H  
ATOM   4766 2HG  LYS A 299     -29.539  38.310  -5.557  1.00  1.22           H  
ATOM   4767 1HD  LYS A 299     -29.352  40.784  -5.641  1.00  1.22           H  
ATOM   4768 2HD  LYS A 299     -30.788  40.930  -4.618  1.00  1.22           H  
ATOM   4769 1HE  LYS A 299     -29.634  39.734  -2.802  1.00  1.22           H  
ATOM   4770 2HE  LYS A 299     -28.199  39.547  -3.827  1.00  1.22           H  
ATOM   4771 1HZ  LYS A 299     -27.982  41.399  -2.326  1.00  1.22           H  
ATOM   4772 2HZ  LYS A 299     -28.006  41.940  -3.884  1.00  1.22           H  
ATOM   4773 3HZ  LYS A 299     -29.340  42.113  -2.930  1.00  1.22           H  
ATOM   4774  N   LYS A 300     -32.679  37.773  -9.376  1.00  1.30           N  
ATOM   4775  CA  LYS A 300     -33.720  37.971 -10.383  1.00  1.30           C  
ATOM   4776  C   LYS A 300     -34.659  36.762 -10.500  1.00  1.30           C  
ATOM   4777  O   LYS A 300     -35.684  36.839 -11.179  1.00  1.30           O  
ATOM   4778  CB  LYS A 300     -33.098  38.208 -11.757  1.00  1.30           C  
ATOM   4779  CG  LYS A 300     -32.243  39.463 -11.882  1.00  1.30           C  
ATOM   4780  CD  LYS A 300     -31.762  39.655 -13.325  1.00  1.30           C  
ATOM   4781  CE  LYS A 300     -30.885  38.467 -13.745  1.00  1.30           C  
ATOM   4782  NZ  LYS A 300     -29.670  38.352 -12.914  1.00  1.30           N  
ATOM   4783  H   LYS A 300     -31.735  37.492  -9.683  1.00  1.30           H  
ATOM   4784  HA  LYS A 300     -34.316  38.839 -10.100  1.00  1.30           H  
ATOM   4785 1HB  LYS A 300     -32.454  37.358 -12.000  1.00  1.30           H  
ATOM   4786 2HB  LYS A 300     -33.881  38.254 -12.511  1.00  1.30           H  
ATOM   4787 1HG  LYS A 300     -32.814  40.335 -11.566  1.00  1.30           H  
ATOM   4788 2HG  LYS A 300     -31.371  39.358 -11.230  1.00  1.30           H  
ATOM   4789 1HD  LYS A 300     -32.617  39.727 -13.996  1.00  1.30           H  
ATOM   4790 2HD  LYS A 300     -31.179  40.572 -13.399  1.00  1.30           H  
ATOM   4791 1HE  LYS A 300     -31.467  37.553 -13.626  1.00  1.30           H  
ATOM   4792 2HE  LYS A 300     -30.594  38.568 -14.788  1.00  1.30           H  
ATOM   4793 1HZ  LYS A 300     -29.137  37.510 -13.157  1.00  1.30           H  
ATOM   4794 2HZ  LYS A 300     -29.090  39.159 -12.986  1.00  1.30           H  
ATOM   4795 3HZ  LYS A 300     -29.949  38.217 -11.944  1.00  1.30           H  
ATOM   4796  N   LYS A 301     -34.286  35.636  -9.880  1.00  1.32           N  
ATOM   4797  CA  LYS A 301     -35.058  34.392  -9.954  1.00  1.32           C  
ATOM   4798  C   LYS A 301     -35.568  34.009  -8.563  1.00  1.32           C  
ATOM   4799  O   LYS A 301     -34.812  34.014  -7.597  1.00  1.32           O  
ATOM   4800  CB  LYS A 301     -34.181  33.286 -10.554  1.00  1.32           C  
ATOM   4801  CG  LYS A 301     -34.858  31.940 -10.764  1.00  1.32           C  
ATOM   4802  CD  LYS A 301     -33.880  30.918 -11.353  1.00  1.32           C  
ATOM   4803  CE  LYS A 301     -33.540  31.245 -12.805  1.00  1.32           C  
ATOM   4804  NZ  LYS A 301     -32.599  30.250 -13.411  1.00  1.32           N  
ATOM   4805  H   LYS A 301     -33.433  35.632  -9.320  1.00  1.32           H  
ATOM   4806  HA  LYS A 301     -35.928  34.545 -10.595  1.00  1.32           H  
ATOM   4807 1HB  LYS A 301     -33.796  33.619 -11.516  1.00  1.32           H  
ATOM   4808 2HB  LYS A 301     -33.320  33.124  -9.899  1.00  1.32           H  
ATOM   4809 1HG  LYS A 301     -35.227  31.573  -9.806  1.00  1.32           H  
ATOM   4810 2HG  LYS A 301     -35.709  32.062 -11.436  1.00  1.32           H  
ATOM   4811 1HD  LYS A 301     -32.964  30.911 -10.764  1.00  1.32           H  
ATOM   4812 2HD  LYS A 301     -34.329  29.920 -11.314  1.00  1.32           H  
ATOM   4813 1HE  LYS A 301     -34.460  31.257 -13.388  1.00  1.32           H  
ATOM   4814 2HE  LYS A 301     -33.081  32.233 -12.848  1.00  1.32           H  
ATOM   4815 1HZ  LYS A 301     -32.406  30.505 -14.365  1.00  1.32           H  
ATOM   4816 2HZ  LYS A 301     -31.740  30.236 -12.891  1.00  1.32           H  
ATOM   4817 3HZ  LYS A 301     -33.004  29.300 -13.403  1.00  1.32           H  
ATOM   4818  N   LYS A 302     -36.847  33.684  -8.439  1.00  1.30           N  
ATOM   4819  CA  LYS A 302     -37.370  33.336  -7.120  1.00  1.30           C  
ATOM   4820  C   LYS A 302     -36.975  31.914  -6.766  1.00  1.30           C  
ATOM   4821  O   LYS A 302     -36.818  31.073  -7.655  1.00  1.30           O  
ATOM   4822  CB  LYS A 302     -38.887  33.498  -7.068  1.00  1.30           C  
ATOM   4823  CG  LYS A 302     -39.376  34.929  -7.224  1.00  1.30           C  
ATOM   4824  CD  LYS A 302     -40.895  35.001  -7.134  1.00  1.30           C  
ATOM   4825  CE  LYS A 302     -41.396  36.433  -7.282  1.00  1.30           C  
ATOM   4826  NZ  LYS A 302     -42.881  36.512  -7.213  1.00  1.30           N  
ATOM   4827  H   LYS A 302     -37.459  33.667  -9.263  1.00  1.30           H  
ATOM   4828  HA  LYS A 302     -36.925  34.002  -6.379  1.00  1.30           H  
ATOM   4829 1HB  LYS A 302     -39.340  32.908  -7.862  1.00  1.30           H  
ATOM   4830 2HB  LYS A 302     -39.263  33.113  -6.121  1.00  1.30           H  
ATOM   4831 1HG  LYS A 302     -38.938  35.552  -6.445  1.00  1.30           H  
ATOM   4832 2HG  LYS A 302     -39.057  35.310  -8.198  1.00  1.30           H  
ATOM   4833 1HD  LYS A 302     -41.330  34.390  -7.928  1.00  1.30           H  
ATOM   4834 2HD  LYS A 302     -41.223  34.601  -6.172  1.00  1.30           H  
ATOM   4835 1HE  LYS A 302     -40.972  37.043  -6.486  1.00  1.30           H  
ATOM   4836 2HE  LYS A 302     -41.066  36.827  -8.244  1.00  1.30           H  
ATOM   4837 1HZ  LYS A 302     -43.173  37.474  -7.315  1.00  1.30           H  
ATOM   4838 2HZ  LYS A 302     -43.284  35.957  -7.955  1.00  1.30           H  
ATOM   4839 3HZ  LYS A 302     -43.196  36.158  -6.321  1.00  1.30           H  
ATOM   4840  N   LYS A 303     -36.872  31.606  -5.477  1.00  1.24           N  
ATOM   4841  CA  LYS A 303     -36.529  30.240  -5.092  1.00  1.24           C  
ATOM   4842  C   LYS A 303     -37.542  29.231  -5.647  1.00  1.24           C  
ATOM   4843  O   LYS A 303     -37.179  28.099  -5.960  1.00  1.24           O  
ATOM   4844  CB  LYS A 303     -36.416  30.144  -3.566  1.00  1.24           C  
ATOM   4845  CG  LYS A 303     -37.742  30.276  -2.777  1.00  1.24           C  
ATOM   4846  CD  LYS A 303     -37.458  30.340  -1.277  1.00  1.24           C  
ATOM   4847  CE  LYS A 303     -38.705  30.149  -0.394  1.00  1.24           C  
ATOM   4848  NZ  LYS A 303     -39.729  31.236  -0.564  1.00  1.24           N  
ATOM   4849  H   LYS A 303     -37.009  32.314  -4.768  1.00  1.24           H  
ATOM   4850  HA  LYS A 303     -35.552  30.001  -5.520  1.00  1.24           H  
ATOM   4851 1HB  LYS A 303     -35.977  29.181  -3.296  1.00  1.24           H  
ATOM   4852 2HB  LYS A 303     -35.739  30.917  -3.206  1.00  1.24           H  
ATOM   4853 1HG  LYS A 303     -38.273  31.180  -3.085  1.00  1.24           H  
ATOM   4854 2HG  LYS A 303     -38.382  29.415  -2.976  1.00  1.24           H  
ATOM   4855 1HD  LYS A 303     -36.729  29.601  -1.027  1.00  1.24           H  
ATOM   4856 2HD  LYS A 303     -37.033  31.315  -1.048  1.00  1.24           H  
ATOM   4857 1HE  LYS A 303     -39.165  29.188  -0.626  1.00  1.24           H  
ATOM   4858 2HE  LYS A 303     -38.377  30.139   0.645  1.00  1.24           H  
ATOM   4859 1HZ  LYS A 303     -40.507  31.057   0.046  1.00  1.24           H  
ATOM   4860 2HZ  LYS A 303     -39.332  32.132  -0.348  1.00  1.24           H  
ATOM   4861 3HZ  LYS A 303     -40.081  31.236  -1.526  1.00  1.24           H  
ATOM   4862  N   GLU A 304     -38.802  29.647  -5.814  1.00  1.18           N  
ATOM   4863  CA  GLU A 304     -39.823  28.763  -6.363  1.00  1.18           C  
ATOM   4864  C   GLU A 304     -39.583  28.454  -7.839  1.00  1.18           C  
ATOM   4865  O   GLU A 304     -40.040  27.433  -8.357  1.00  1.18           O  
ATOM   4866  CB  GLU A 304     -41.211  29.371  -6.166  1.00  1.18           C  
ATOM   4867  CG  GLU A 304     -41.641  29.465  -4.699  1.00  1.18           C  
ATOM   4868  CD  GLU A 304     -41.134  30.695  -3.967  1.00  1.18           C  
ATOM   4869  OE1 GLU A 304     -40.597  31.579  -4.579  1.00  1.18           O  
ATOM   4870  OE2 GLU A 304     -41.261  30.722  -2.764  1.00  1.18           O  
ATOM   4871  H   GLU A 304     -39.047  30.589  -5.549  1.00  1.18           H  
ATOM   4872  HA  GLU A 304     -39.789  27.825  -5.821  1.00  1.18           H  
ATOM   4873 1HB  GLU A 304     -41.230  30.376  -6.593  1.00  1.18           H  
ATOM   4874 2HB  GLU A 304     -41.950  28.772  -6.701  1.00  1.18           H  
ATOM   4875 1HG  GLU A 304     -42.730  29.458  -4.654  1.00  1.18           H  
ATOM   4876 2HG  GLU A 304     -41.282  28.576  -4.181  1.00  1.18           H  
ATOM   4877  N   GLU A 305     -38.846  29.329  -8.521  1.00  1.12           N  
ATOM   4878  CA  GLU A 305     -38.559  29.135  -9.924  1.00  1.12           C  
ATOM   4879  C   GLU A 305     -37.408  28.164 -10.010  1.00  1.12           C  
ATOM   4880  O   GLU A 305     -37.379  27.309 -10.891  1.00  1.12           O  
ATOM   4881  CB  GLU A 305     -38.282  30.475 -10.612  1.00  1.12           C  
ATOM   4882  CG  GLU A 305     -39.525  31.380 -10.702  1.00  1.12           C  
ATOM   4883  CD  GLU A 305     -39.274  32.751 -11.307  1.00  1.12           C  
ATOM   4884  OE1 GLU A 305     -38.471  33.503 -10.784  1.00  1.12           O  
ATOM   4885  OE2 GLU A 305     -39.894  33.046 -12.301  1.00  1.12           O  
ATOM   4886  H   GLU A 305     -38.439  30.130  -8.055  1.00  1.12           H  
ATOM   4887  HA  GLU A 305     -39.426  28.683 -10.406  1.00  1.12           H  
ATOM   4888 1HB  GLU A 305     -37.532  31.012 -10.059  1.00  1.12           H  
ATOM   4889 2HB  GLU A 305     -37.898  30.305 -11.617  1.00  1.12           H  
ATOM   4890 1HG  GLU A 305     -40.278  30.870 -11.300  1.00  1.12           H  
ATOM   4891 2HG  GLU A 305     -39.929  31.502  -9.699  1.00  1.12           H  
ATOM   4892  N   VAL A 306     -36.501  28.242  -9.033  1.00  1.06           N  
ATOM   4893  CA  VAL A 306     -35.378  27.317  -8.971  1.00  1.06           C  
ATOM   4894  C   VAL A 306     -35.917  25.917  -8.697  1.00  1.06           C  
ATOM   4895  O   VAL A 306     -35.515  24.946  -9.333  1.00  1.06           O  
ATOM   4896  CB  VAL A 306     -34.368  27.713  -7.882  1.00  1.06           C  
ATOM   4897  CG1 VAL A 306     -33.297  26.614  -7.744  1.00  1.06           C  
ATOM   4898  CG2 VAL A 306     -33.758  29.052  -8.244  1.00  1.06           C  
ATOM   4899  H   VAL A 306     -36.591  28.994  -8.347  1.00  1.06           H  
ATOM   4900  HA  VAL A 306     -34.867  27.318  -9.935  1.00  1.06           H  
ATOM   4901  HB  VAL A 306     -34.874  27.793  -6.925  1.00  1.06           H  
ATOM   4902 1HG1 VAL A 306     -32.590  26.893  -6.974  1.00  1.06           H  
ATOM   4903 2HG1 VAL A 306     -33.776  25.670  -7.474  1.00  1.06           H  
ATOM   4904 3HG1 VAL A 306     -32.770  26.497  -8.693  1.00  1.06           H  
ATOM   4905 1HG2 VAL A 306     -33.054  29.355  -7.492  1.00  1.06           H  
ATOM   4906 2HG2 VAL A 306     -33.250  28.963  -9.199  1.00  1.06           H  
ATOM   4907 3HG2 VAL A 306     -34.552  29.797  -8.314  1.00  1.06           H  
ATOM   4908  N   ILE A 307     -36.874  25.806  -7.777  1.00  1.00           N  
ATOM   4909  CA  ILE A 307     -37.441  24.497  -7.475  1.00  1.00           C  
ATOM   4910  C   ILE A 307     -38.086  23.905  -8.727  1.00  1.00           C  
ATOM   4911  O   ILE A 307     -37.845  22.738  -9.062  1.00  1.00           O  
ATOM   4912  CB  ILE A 307     -38.505  24.602  -6.366  1.00  1.00           C  
ATOM   4913  CG1 ILE A 307     -37.837  24.979  -5.043  1.00  1.00           C  
ATOM   4914  CG2 ILE A 307     -39.233  23.262  -6.227  1.00  1.00           C  
ATOM   4915  CD1 ILE A 307     -38.769  25.414  -3.965  1.00  1.00           C  
ATOM   4916  H   ILE A 307     -37.172  26.632  -7.257  1.00  1.00           H  
ATOM   4917  HA  ILE A 307     -36.643  23.836  -7.147  1.00  1.00           H  
ATOM   4918  HB  ILE A 307     -39.220  25.386  -6.618  1.00  1.00           H  
ATOM   4919 1HG1 ILE A 307     -37.327  24.129  -4.669  1.00  1.00           H  
ATOM   4920 2HG1 ILE A 307     -37.118  25.770  -5.227  1.00  1.00           H  
ATOM   4921 1HG2 ILE A 307     -39.987  23.336  -5.446  1.00  1.00           H  
ATOM   4922 2HG2 ILE A 307     -39.713  23.009  -7.172  1.00  1.00           H  
ATOM   4923 3HG2 ILE A 307     -38.513  22.484  -5.964  1.00  1.00           H  
ATOM   4924 1HD1 ILE A 307     -38.190  25.644  -3.094  1.00  1.00           H  
ATOM   4925 2HD1 ILE A 307     -39.310  26.295  -4.274  1.00  1.00           H  
ATOM   4926 3HD1 ILE A 307     -39.472  24.614  -3.743  1.00  1.00           H  
ATOM   4927  N   LYS A 308     -38.880  24.716  -9.438  1.00  0.96           N  
ATOM   4928  CA  LYS A 308     -39.510  24.252 -10.666  1.00  0.96           C  
ATOM   4929  C   LYS A 308     -38.488  23.921 -11.759  1.00  0.96           C  
ATOM   4930  O   LYS A 308     -38.650  22.925 -12.464  1.00  0.96           O  
ATOM   4931  CB  LYS A 308     -40.506  25.300 -11.163  1.00  0.96           C  
ATOM   4932  CG  LYS A 308     -41.763  25.415 -10.301  1.00  0.96           C  
ATOM   4933  CD  LYS A 308     -42.696  26.509 -10.805  1.00  0.96           C  
ATOM   4934  CE  LYS A 308     -43.930  26.631  -9.924  1.00  0.96           C  
ATOM   4935  NZ  LYS A 308     -44.836  27.721 -10.383  1.00  0.96           N  
ATOM   4936  H   LYS A 308     -39.071  25.666  -9.113  1.00  0.96           H  
ATOM   4937  HA  LYS A 308     -40.060  23.340 -10.440  1.00  0.96           H  
ATOM   4938 1HB  LYS A 308     -40.019  26.277 -11.176  1.00  0.96           H  
ATOM   4939 2HB  LYS A 308     -40.805  25.067 -12.184  1.00  0.96           H  
ATOM   4940 1HG  LYS A 308     -42.294  24.464 -10.315  1.00  0.96           H  
ATOM   4941 2HG  LYS A 308     -41.480  25.630  -9.274  1.00  0.96           H  
ATOM   4942 1HD  LYS A 308     -42.160  27.462 -10.794  1.00  0.96           H  
ATOM   4943 2HD  LYS A 308     -43.003  26.291 -11.826  1.00  0.96           H  
ATOM   4944 1HE  LYS A 308     -44.473  25.688  -9.939  1.00  0.96           H  
ATOM   4945 2HE  LYS A 308     -43.614  26.840  -8.900  1.00  0.96           H  
ATOM   4946 1HZ  LYS A 308     -45.640  27.773  -9.774  1.00  0.96           H  
ATOM   4947 2HZ  LYS A 308     -44.337  28.600 -10.359  1.00  0.96           H  
ATOM   4948 3HZ  LYS A 308     -45.141  27.532 -11.327  1.00  0.96           H  
ATOM   4949  N   GLU A 309     -37.422  24.720 -11.891  1.00  0.93           N  
ATOM   4950  CA  GLU A 309     -36.407  24.446 -12.906  1.00  0.93           C  
ATOM   4951  C   GLU A 309     -35.731  23.112 -12.621  1.00  0.93           C  
ATOM   4952  O   GLU A 309     -35.566  22.288 -13.523  1.00  0.93           O  
ATOM   4953  CB  GLU A 309     -35.373  25.578 -12.982  1.00  0.93           C  
ATOM   4954  CG  GLU A 309     -34.347  25.420 -14.110  1.00  0.93           C  
ATOM   4955  CD  GLU A 309     -33.442  26.632 -14.279  1.00  0.93           C  
ATOM   4956  OE1 GLU A 309     -33.545  27.559 -13.494  1.00  0.93           O  
ATOM   4957  OE2 GLU A 309     -32.678  26.649 -15.212  1.00  0.93           O  
ATOM   4958  H   GLU A 309     -37.325  25.545 -11.307  1.00  0.93           H  
ATOM   4959  HA  GLU A 309     -36.899  24.375 -13.874  1.00  0.93           H  
ATOM   4960 1HB  GLU A 309     -35.886  26.531 -13.113  1.00  0.93           H  
ATOM   4961 2HB  GLU A 309     -34.829  25.631 -12.036  1.00  0.93           H  
ATOM   4962 1HG  GLU A 309     -33.728  24.556 -13.880  1.00  0.93           H  
ATOM   4963 2HG  GLU A 309     -34.869  25.220 -15.044  1.00  0.93           H  
ATOM   4964  N   VAL A 310     -35.408  22.852 -11.351  1.00  0.91           N  
ATOM   4965  CA  VAL A 310     -34.798  21.580 -11.002  1.00  0.91           C  
ATOM   4966  C   VAL A 310     -35.746  20.457 -11.383  1.00  0.91           C  
ATOM   4967  O   VAL A 310     -35.342  19.494 -12.034  1.00  0.91           O  
ATOM   4968  CB  VAL A 310     -34.495  21.508  -9.484  1.00  0.91           C  
ATOM   4969  CG1 VAL A 310     -34.091  20.071  -9.081  1.00  0.91           C  
ATOM   4970  CG2 VAL A 310     -33.357  22.464  -9.142  1.00  0.91           C  
ATOM   4971  H   VAL A 310     -35.566  23.559 -10.631  1.00  0.91           H  
ATOM   4972  HA  VAL A 310     -33.869  21.470 -11.560  1.00  0.91           H  
ATOM   4973  HB  VAL A 310     -35.396  21.784  -8.931  1.00  0.91           H  
ATOM   4974 1HG1 VAL A 310     -33.903  20.038  -8.020  1.00  0.91           H  
ATOM   4975 2HG1 VAL A 310     -34.904  19.388  -9.320  1.00  0.91           H  
ATOM   4976 3HG1 VAL A 310     -33.199  19.775  -9.612  1.00  0.91           H  
ATOM   4977 1HG2 VAL A 310     -33.168  22.415  -8.081  1.00  0.91           H  
ATOM   4978 2HG2 VAL A 310     -32.473  22.174  -9.684  1.00  0.91           H  
ATOM   4979 3HG2 VAL A 310     -33.625  23.475  -9.414  1.00  0.91           H  
ATOM   4980  N   LEU A 311     -37.026  20.596 -11.044  1.00  0.91           N  
ATOM   4981  CA  LEU A 311     -37.978  19.549 -11.367  1.00  0.91           C  
ATOM   4982  C   LEU A 311     -38.125  19.316 -12.860  1.00  0.91           C  
ATOM   4983  O   LEU A 311     -38.148  18.166 -13.304  1.00  0.91           O  
ATOM   4984  CB  LEU A 311     -39.345  19.860 -10.789  1.00  0.91           C  
ATOM   4985  CG  LEU A 311     -40.404  18.804 -11.076  1.00  0.91           C  
ATOM   4986  CD1 LEU A 311     -39.930  17.434 -10.535  1.00  0.91           C  
ATOM   4987  CD2 LEU A 311     -41.679  19.243 -10.403  1.00  0.91           C  
ATOM   4988  H   LEU A 311     -37.332  21.418 -10.518  1.00  0.91           H  
ATOM   4989  HA  LEU A 311     -37.623  18.627 -10.911  1.00  0.91           H  
ATOM   4990 1HB  LEU A 311     -39.262  20.021  -9.745  1.00  0.91           H  
ATOM   4991 2HB  LEU A 311     -39.690  20.792 -11.239  1.00  0.91           H  
ATOM   4992  HG  LEU A 311     -40.565  18.709 -12.153  1.00  0.91           H  
ATOM   4993 1HD1 LEU A 311     -40.679  16.679 -10.728  1.00  0.91           H  
ATOM   4994 2HD1 LEU A 311     -39.004  17.150 -11.033  1.00  0.91           H  
ATOM   4995 3HD1 LEU A 311     -39.756  17.494  -9.483  1.00  0.91           H  
ATOM   4996 1HD2 LEU A 311     -42.443  18.517 -10.573  1.00  0.91           H  
ATOM   4997 2HD2 LEU A 311     -41.507  19.342  -9.345  1.00  0.91           H  
ATOM   4998 3HD2 LEU A 311     -41.988  20.207 -10.811  1.00  0.91           H  
ATOM   4999  N   ASN A 312     -38.237  20.386 -13.641  1.00  0.92           N  
ATOM   5000  CA  ASN A 312     -38.409  20.238 -15.077  1.00  0.92           C  
ATOM   5001  C   ASN A 312     -37.205  19.537 -15.697  1.00  0.92           C  
ATOM   5002  O   ASN A 312     -37.358  18.666 -16.563  1.00  0.92           O  
ATOM   5003  CB  ASN A 312     -38.612  21.597 -15.709  1.00  0.92           C  
ATOM   5004  CG  ASN A 312     -39.968  22.183 -15.400  1.00  0.92           C  
ATOM   5005  OD1 ASN A 312     -40.913  21.472 -15.030  1.00  0.92           O  
ATOM   5006  ND2 ASN A 312     -40.080  23.480 -15.545  1.00  0.92           N  
ATOM   5007  H   ASN A 312     -38.220  21.317 -13.227  1.00  0.92           H  
ATOM   5008  HA  ASN A 312     -39.287  19.619 -15.261  1.00  0.92           H  
ATOM   5009 1HB  ASN A 312     -37.844  22.280 -15.334  1.00  0.92           H  
ATOM   5010 2HB  ASN A 312     -38.490  21.524 -16.787  1.00  0.92           H  
ATOM   5011 1HD2 ASN A 312     -40.951  23.930 -15.353  1.00  0.92           H  
ATOM   5012 2HD2 ASN A 312     -39.293  24.017 -15.842  1.00  0.92           H  
ATOM   5013  N   LEU A 313     -36.008  19.882 -15.217  1.00  0.94           N  
ATOM   5014  CA  LEU A 313     -34.787  19.258 -15.693  1.00  0.94           C  
ATOM   5015  C   LEU A 313     -34.729  17.801 -15.252  1.00  0.94           C  
ATOM   5016  O   LEU A 313     -34.270  16.925 -16.002  1.00  0.94           O  
ATOM   5017  CB  LEU A 313     -33.584  20.019 -15.160  1.00  0.94           C  
ATOM   5018  CG  LEU A 313     -33.382  21.439 -15.719  1.00  0.94           C  
ATOM   5019  CD1 LEU A 313     -32.284  22.142 -14.922  1.00  0.94           C  
ATOM   5020  CD2 LEU A 313     -33.023  21.346 -17.188  1.00  0.94           C  
ATOM   5021  H   LEU A 313     -35.939  20.618 -14.511  1.00  0.94           H  
ATOM   5022  HA  LEU A 313     -34.778  19.293 -16.780  1.00  0.94           H  
ATOM   5023 1HB  LEU A 313     -33.684  20.100 -14.074  1.00  0.94           H  
ATOM   5024 2HB  LEU A 313     -32.696  19.445 -15.391  1.00  0.94           H  
ATOM   5025  HG  LEU A 313     -34.298  22.014 -15.611  1.00  0.94           H  
ATOM   5026 1HD1 LEU A 313     -32.142  23.154 -15.306  1.00  0.94           H  
ATOM   5027 2HD1 LEU A 313     -32.586  22.194 -13.877  1.00  0.94           H  
ATOM   5028 3HD1 LEU A 313     -31.363  21.588 -15.012  1.00  0.94           H  
ATOM   5029 1HD2 LEU A 313     -32.879  22.350 -17.590  1.00  0.94           H  
ATOM   5030 2HD2 LEU A 313     -32.109  20.771 -17.301  1.00  0.94           H  
ATOM   5031 3HD2 LEU A 313     -33.831  20.849 -17.727  1.00  0.94           H  
ATOM   5032  N   CYS A 314     -35.215  17.523 -14.034  1.00  0.98           N  
ATOM   5033  CA  CYS A 314     -35.212  16.160 -13.547  1.00  0.98           C  
ATOM   5034  C   CYS A 314     -36.131  15.326 -14.401  1.00  0.98           C  
ATOM   5035  O   CYS A 314     -35.749  14.251 -14.848  1.00  0.98           O  
ATOM   5036  CB  CYS A 314     -35.678  16.083 -12.090  1.00  0.98           C  
ATOM   5037  SG  CYS A 314     -34.554  16.793 -10.906  1.00  0.98           S  
ATOM   5038  H   CYS A 314     -35.557  18.270 -13.430  1.00  0.98           H  
ATOM   5039  HA  CYS A 314     -34.222  15.760 -13.634  1.00  0.98           H  
ATOM   5040 1HB  CYS A 314     -36.629  16.590 -11.990  1.00  0.98           H  
ATOM   5041 2HB  CYS A 314     -35.837  15.062 -11.819  1.00  0.98           H  
ATOM   5042  HG  CYS A 314     -34.677  18.055 -11.375  1.00  0.98           H  
ATOM   5043  N   TYR A 315     -37.307  15.861 -14.722  1.00  1.02           N  
ATOM   5044  CA  TYR A 315     -38.246  15.123 -15.543  1.00  1.02           C  
ATOM   5045  C   TYR A 315     -37.640  14.823 -16.894  1.00  1.02           C  
ATOM   5046  O   TYR A 315     -37.659  13.675 -17.339  1.00  1.02           O  
ATOM   5047  CB  TYR A 315     -39.565  15.861 -15.695  1.00  1.02           C  
ATOM   5048  CG  TYR A 315     -40.529  15.126 -16.606  1.00  1.02           C  
ATOM   5049  CD1 TYR A 315     -40.764  13.790 -16.382  1.00  1.02           C  
ATOM   5050  CD2 TYR A 315     -41.205  15.781 -17.623  1.00  1.02           C  
ATOM   5051  CE1 TYR A 315     -41.671  13.092 -17.161  1.00  1.02           C  
ATOM   5052  CE2 TYR A 315     -42.118  15.083 -18.410  1.00  1.02           C  
ATOM   5053  CZ  TYR A 315     -42.355  13.735 -18.176  1.00  1.02           C  
ATOM   5054  OH  TYR A 315     -43.280  13.037 -18.963  1.00  1.02           O  
ATOM   5055  H   TYR A 315     -37.567  16.771 -14.346  1.00  1.02           H  
ATOM   5056  HA  TYR A 315     -38.450  14.171 -15.054  1.00  1.02           H  
ATOM   5057 1HB  TYR A 315     -40.034  15.987 -14.716  1.00  1.02           H  
ATOM   5058 2HB  TYR A 315     -39.385  16.856 -16.106  1.00  1.02           H  
ATOM   5059  HD1 TYR A 315     -40.236  13.278 -15.578  1.00  1.02           H  
ATOM   5060  HD2 TYR A 315     -41.027  16.842 -17.802  1.00  1.02           H  
ATOM   5061  HE1 TYR A 315     -41.845  12.041 -16.966  1.00  1.02           H  
ATOM   5062  HE2 TYR A 315     -42.654  15.596 -19.208  1.00  1.02           H  
ATOM   5063  HH  TYR A 315     -43.363  12.086 -18.660  1.00  1.02           H  
ATOM   5064  N   LYS A 316     -37.085  15.839 -17.556  1.00  1.07           N  
ATOM   5065  CA  LYS A 316     -36.491  15.618 -18.864  1.00  1.07           C  
ATOM   5066  C   LYS A 316     -35.465  14.492 -18.790  1.00  1.07           C  
ATOM   5067  O   LYS A 316     -35.480  13.570 -19.612  1.00  1.07           O  
ATOM   5068  CB  LYS A 316     -35.826  16.897 -19.376  1.00  1.07           C  
ATOM   5069  CG  LYS A 316     -35.206  16.779 -20.780  1.00  1.07           C  
ATOM   5070  CD  LYS A 316     -34.591  18.106 -21.235  1.00  1.07           C  
ATOM   5071  CE  LYS A 316     -34.103  18.036 -22.688  1.00  1.07           C  
ATOM   5072  NZ  LYS A 316     -32.968  17.085 -22.859  1.00  1.07           N  
ATOM   5073  H   LYS A 316     -37.091  16.779 -17.152  1.00  1.07           H  
ATOM   5074  HA  LYS A 316     -37.276  15.317 -19.558  1.00  1.07           H  
ATOM   5075 1HB  LYS A 316     -36.562  17.703 -19.391  1.00  1.07           H  
ATOM   5076 2HB  LYS A 316     -35.038  17.196 -18.681  1.00  1.07           H  
ATOM   5077 1HG  LYS A 316     -34.424  16.011 -20.770  1.00  1.07           H  
ATOM   5078 2HG  LYS A 316     -35.971  16.479 -21.494  1.00  1.07           H  
ATOM   5079 1HD  LYS A 316     -35.332  18.902 -21.142  1.00  1.07           H  
ATOM   5080 2HD  LYS A 316     -33.745  18.347 -20.591  1.00  1.07           H  
ATOM   5081 1HE  LYS A 316     -34.926  17.717 -23.325  1.00  1.07           H  
ATOM   5082 2HE  LYS A 316     -33.779  19.029 -23.000  1.00  1.07           H  
ATOM   5083 1HZ  LYS A 316     -32.674  17.056 -23.819  1.00  1.07           H  
ATOM   5084 2HZ  LYS A 316     -32.190  17.357 -22.287  1.00  1.07           H  
ATOM   5085 3HZ  LYS A 316     -33.258  16.134 -22.587  1.00  1.07           H  
ATOM   5086  N   THR A 317     -34.595  14.547 -17.777  1.00  1.13           N  
ATOM   5087  CA  THR A 317     -33.567  13.537 -17.616  1.00  1.13           C  
ATOM   5088  C   THR A 317     -34.175  12.161 -17.402  1.00  1.13           C  
ATOM   5089  O   THR A 317     -33.727  11.181 -17.993  1.00  1.13           O  
ATOM   5090  CB  THR A 317     -32.650  13.858 -16.425  1.00  1.13           C  
ATOM   5091  OG1 THR A 317     -31.995  15.117 -16.645  1.00  1.13           O  
ATOM   5092  CG2 THR A 317     -31.613  12.744 -16.270  1.00  1.13           C  
ATOM   5093  H   THR A 317     -34.629  15.323 -17.113  1.00  1.13           H  
ATOM   5094  HA  THR A 317     -32.968  13.508 -18.527  1.00  1.13           H  
ATOM   5095  HB  THR A 317     -33.247  13.929 -15.516  1.00  1.13           H  
ATOM   5096  HG1 THR A 317     -32.670  15.831 -16.589  1.00  1.13           H  
ATOM   5097 1HG2 THR A 317     -30.957  12.955 -15.437  1.00  1.13           H  
ATOM   5098 2HG2 THR A 317     -32.127  11.796 -16.096  1.00  1.13           H  
ATOM   5099 3HG2 THR A 317     -31.022  12.671 -17.182  1.00  1.13           H  
ATOM   5100  N   PHE A 318     -35.201  12.078 -16.559  1.00  1.20           N  
ATOM   5101  CA  PHE A 318     -35.820  10.802 -16.243  1.00  1.20           C  
ATOM   5102  C   PHE A 318     -36.411  10.191 -17.491  1.00  1.20           C  
ATOM   5103  O   PHE A 318     -36.318   8.982 -17.701  1.00  1.20           O  
ATOM   5104  CB  PHE A 318     -36.896  10.980 -15.187  1.00  1.20           C  
ATOM   5105  CG  PHE A 318     -36.301  11.449 -13.948  1.00  1.20           C  
ATOM   5106  CD1 PHE A 318     -34.929  11.486 -13.850  1.00  1.20           C  
ATOM   5107  CD2 PHE A 318     -37.061  11.870 -12.887  1.00  1.20           C  
ATOM   5108  CE1 PHE A 318     -34.335  11.938 -12.746  1.00  1.20           C  
ATOM   5109  CE2 PHE A 318     -36.445  12.320 -11.751  1.00  1.20           C  
ATOM   5110  CZ  PHE A 318     -35.076  12.352 -11.694  1.00  1.20           C  
ATOM   5111  H   PHE A 318     -35.540  12.921 -16.099  1.00  1.20           H  
ATOM   5112  HA  PHE A 318     -35.055  10.127 -15.858  1.00  1.20           H  
ATOM   5113 1HB  PHE A 318     -37.630  11.711 -15.523  1.00  1.20           H  
ATOM   5114 2HB  PHE A 318     -37.406  10.038 -15.001  1.00  1.20           H  
ATOM   5115  HD1 PHE A 318     -34.322  11.156 -14.685  1.00  1.20           H  
ATOM   5116  HD2 PHE A 318     -38.145  11.842 -12.964  1.00  1.20           H  
ATOM   5117  HE1 PHE A 318     -33.260  11.960 -12.706  1.00  1.20           H  
ATOM   5118  HE2 PHE A 318     -37.029  12.655 -10.900  1.00  1.20           H  
ATOM   5119  HZ  PHE A 318     -34.582  12.701 -10.822  1.00  1.20           H  
ATOM   5120  N   VAL A 319     -37.005  11.023 -18.343  1.00  1.29           N  
ATOM   5121  CA  VAL A 319     -37.571  10.526 -19.582  1.00  1.29           C  
ATOM   5122  C   VAL A 319     -36.482   9.943 -20.462  1.00  1.29           C  
ATOM   5123  O   VAL A 319     -36.632   8.839 -20.994  1.00  1.29           O  
ATOM   5124  CB  VAL A 319     -38.282  11.646 -20.358  1.00  1.29           C  
ATOM   5125  CG1 VAL A 319     -38.661  11.143 -21.731  1.00  1.29           C  
ATOM   5126  CG2 VAL A 319     -39.516  12.078 -19.609  1.00  1.29           C  
ATOM   5127  H   VAL A 319     -37.077  12.016 -18.113  1.00  1.29           H  
ATOM   5128  HA  VAL A 319     -38.296   9.748 -19.344  1.00  1.29           H  
ATOM   5129  HB  VAL A 319     -37.606  12.491 -20.474  1.00  1.29           H  
ATOM   5130 1HG1 VAL A 319     -39.159  11.937 -22.281  1.00  1.29           H  
ATOM   5131 2HG1 VAL A 319     -37.761  10.835 -22.265  1.00  1.29           H  
ATOM   5132 3HG1 VAL A 319     -39.332  10.294 -21.618  1.00  1.29           H  
ATOM   5133 1HG2 VAL A 319     -40.020  12.874 -20.153  1.00  1.29           H  
ATOM   5134 2HG2 VAL A 319     -40.192  11.231 -19.501  1.00  1.29           H  
ATOM   5135 3HG2 VAL A 319     -39.236  12.431 -18.636  1.00  1.29           H  
ATOM   5136  N   GLU A 320     -35.364  10.658 -20.594  1.00  1.39           N  
ATOM   5137  CA  GLU A 320     -34.279  10.156 -21.422  1.00  1.39           C  
ATOM   5138  C   GLU A 320     -33.698   8.852 -20.862  1.00  1.39           C  
ATOM   5139  O   GLU A 320     -33.444   7.906 -21.616  1.00  1.39           O  
ATOM   5140  CB  GLU A 320     -33.170  11.214 -21.523  1.00  1.39           C  
ATOM   5141  CG  GLU A 320     -33.550  12.468 -22.321  1.00  1.39           C  
ATOM   5142  CD  GLU A 320     -32.465  13.539 -22.326  1.00  1.39           C  
ATOM   5143  OE1 GLU A 320     -31.427  13.331 -21.741  1.00  1.39           O  
ATOM   5144  OE2 GLU A 320     -32.701  14.594 -22.899  1.00  1.39           O  
ATOM   5145  H   GLU A 320     -35.286  11.568 -20.133  1.00  1.39           H  
ATOM   5146  HA  GLU A 320     -34.672   9.955 -22.418  1.00  1.39           H  
ATOM   5147 1HB  GLU A 320     -32.890  11.534 -20.518  1.00  1.39           H  
ATOM   5148 2HB  GLU A 320     -32.288  10.771 -21.982  1.00  1.39           H  
ATOM   5149 1HG  GLU A 320     -33.759  12.177 -23.349  1.00  1.39           H  
ATOM   5150 2HG  GLU A 320     -34.464  12.885 -21.901  1.00  1.39           H  
ATOM   5151  N   GLU A 321     -33.528   8.773 -19.536  1.00  1.53           N  
ATOM   5152  CA  GLU A 321     -32.941   7.571 -18.951  1.00  1.53           C  
ATOM   5153  C   GLU A 321     -33.906   6.394 -19.042  1.00  1.53           C  
ATOM   5154  O   GLU A 321     -33.499   5.268 -19.341  1.00  1.53           O  
ATOM   5155  CB  GLU A 321     -32.525   7.827 -17.495  1.00  1.53           C  
ATOM   5156  CG  GLU A 321     -31.335   8.826 -17.319  1.00  1.53           C  
ATOM   5157  CD  GLU A 321     -30.020   8.375 -17.965  1.00  1.53           C  
ATOM   5158  OE1 GLU A 321     -29.600   7.275 -17.716  1.00  1.53           O  
ATOM   5159  OE2 GLU A 321     -29.435   9.148 -18.720  1.00  1.53           O  
ATOM   5160  H   GLU A 321     -33.762   9.573 -18.948  1.00  1.53           H  
ATOM   5161  HA  GLU A 321     -32.050   7.317 -19.515  1.00  1.53           H  
ATOM   5162 1HB  GLU A 321     -33.379   8.235 -16.946  1.00  1.53           H  
ATOM   5163 2HB  GLU A 321     -32.253   6.884 -17.019  1.00  1.53           H  
ATOM   5164 1HG  GLU A 321     -31.619   9.777 -17.760  1.00  1.53           H  
ATOM   5165 2HG  GLU A 321     -31.177   8.989 -16.252  1.00  1.53           H  
ATOM   5166  N   TYR A 322     -35.194   6.664 -18.842  1.00  1.70           N  
ATOM   5167  CA  TYR A 322     -36.224   5.646 -18.925  1.00  1.70           C  
ATOM   5168  C   TYR A 322     -36.280   5.075 -20.330  1.00  1.70           C  
ATOM   5169  O   TYR A 322     -36.258   3.858 -20.510  1.00  1.70           O  
ATOM   5170  CB  TYR A 322     -37.560   6.214 -18.456  1.00  1.70           C  
ATOM   5171  CG  TYR A 322     -38.730   5.277 -18.528  1.00  1.70           C  
ATOM   5172  CD1 TYR A 322     -38.832   4.232 -17.620  1.00  1.70           C  
ATOM   5173  CD2 TYR A 322     -39.734   5.497 -19.450  1.00  1.70           C  
ATOM   5174  CE1 TYR A 322     -39.926   3.395 -17.650  1.00  1.70           C  
ATOM   5175  CE2 TYR A 322     -40.835   4.671 -19.471  1.00  1.70           C  
ATOM   5176  CZ  TYR A 322     -40.931   3.618 -18.577  1.00  1.70           C  
ATOM   5177  OH  TYR A 322     -42.027   2.785 -18.606  1.00  1.70           O  
ATOM   5178  H   TYR A 322     -35.478   7.608 -18.593  1.00  1.70           H  
ATOM   5179  HA  TYR A 322     -35.957   4.834 -18.251  1.00  1.70           H  
ATOM   5180 1HB  TYR A 322     -37.460   6.553 -17.425  1.00  1.70           H  
ATOM   5181 2HB  TYR A 322     -37.798   7.096 -19.057  1.00  1.70           H  
ATOM   5182  HD1 TYR A 322     -38.042   4.072 -16.885  1.00  1.70           H  
ATOM   5183  HD2 TYR A 322     -39.655   6.330 -20.151  1.00  1.70           H  
ATOM   5184  HE1 TYR A 322     -40.003   2.570 -16.942  1.00  1.70           H  
ATOM   5185  HE2 TYR A 322     -41.630   4.844 -20.196  1.00  1.70           H  
ATOM   5186  HH  TYR A 322     -42.626   3.069 -19.301  1.00  1.70           H  
ATOM   5187  N   LYS A 323     -36.329   5.939 -21.342  1.00  1.93           N  
ATOM   5188  CA  LYS A 323     -36.383   5.418 -22.693  1.00  1.93           C  
ATOM   5189  C   LYS A 323     -35.145   4.578 -23.009  1.00  1.93           C  
ATOM   5190  O   LYS A 323     -35.269   3.513 -23.619  1.00  1.93           O  
ATOM   5191  CB  LYS A 323     -36.542   6.556 -23.697  1.00  1.93           C  
ATOM   5192  CG  LYS A 323     -37.925   7.209 -23.692  1.00  1.93           C  
ATOM   5193  CD  LYS A 323     -38.004   8.351 -24.694  1.00  1.93           C  
ATOM   5194  CE  LYS A 323     -39.402   8.952 -24.749  1.00  1.93           C  
ATOM   5195  NZ  LYS A 323     -39.475  10.103 -25.693  1.00  1.93           N  
ATOM   5196  H   LYS A 323     -36.343   6.947 -21.175  1.00  1.93           H  
ATOM   5197  HA  LYS A 323     -37.255   4.769 -22.773  1.00  1.93           H  
ATOM   5198 1HB  LYS A 323     -35.808   7.336 -23.467  1.00  1.93           H  
ATOM   5199 2HB  LYS A 323     -36.333   6.193 -24.702  1.00  1.93           H  
ATOM   5200 1HG  LYS A 323     -38.682   6.463 -23.932  1.00  1.93           H  
ATOM   5201 2HG  LYS A 323     -38.130   7.600 -22.693  1.00  1.93           H  
ATOM   5202 1HD  LYS A 323     -37.296   9.129 -24.399  1.00  1.93           H  
ATOM   5203 2HD  LYS A 323     -37.730   7.989 -25.683  1.00  1.93           H  
ATOM   5204 1HE  LYS A 323     -40.105   8.186 -25.072  1.00  1.93           H  
ATOM   5205 2HE  LYS A 323     -39.686   9.288 -23.760  1.00  1.93           H  
ATOM   5206 1HZ  LYS A 323     -40.416  10.472 -25.703  1.00  1.93           H  
ATOM   5207 2HZ  LYS A 323     -38.834  10.824 -25.395  1.00  1.93           H  
ATOM   5208 3HZ  LYS A 323     -39.226   9.793 -26.621  1.00  1.93           H  
ATOM   5209  N   LYS A 324     -33.956   5.009 -22.559  1.00  2.21           N  
ATOM   5210  CA  LYS A 324     -32.757   4.205 -22.798  1.00  2.21           C  
ATOM   5211  C   LYS A 324     -32.844   2.859 -22.080  1.00  2.21           C  
ATOM   5212  O   LYS A 324     -32.374   1.843 -22.589  1.00  2.21           O  
ATOM   5213  CB  LYS A 324     -31.495   4.956 -22.376  1.00  2.21           C  
ATOM   5214  CG  LYS A 324     -31.110   6.121 -23.297  1.00  2.21           C  
ATOM   5215  CD  LYS A 324     -29.749   6.684 -22.919  1.00  2.21           C  
ATOM   5216  CE  LYS A 324     -29.829   7.412 -21.594  1.00  2.21           C  
ATOM   5217  NZ  LYS A 324     -28.546   8.044 -21.209  1.00  2.21           N  
ATOM   5218  H   LYS A 324     -33.873   5.904 -22.070  1.00  2.21           H  
ATOM   5219  HA  LYS A 324     -32.690   4.003 -23.868  1.00  2.21           H  
ATOM   5220 1HB  LYS A 324     -31.643   5.365 -21.372  1.00  2.21           H  
ATOM   5221 2HB  LYS A 324     -30.657   4.264 -22.329  1.00  2.21           H  
ATOM   5222 1HG  LYS A 324     -31.078   5.771 -24.328  1.00  2.21           H  
ATOM   5223 2HG  LYS A 324     -31.853   6.907 -23.225  1.00  2.21           H  
ATOM   5224 1HD  LYS A 324     -29.025   5.874 -22.838  1.00  2.21           H  
ATOM   5225 2HD  LYS A 324     -29.413   7.379 -23.687  1.00  2.21           H  
ATOM   5226 1HE  LYS A 324     -30.597   8.185 -21.657  1.00  2.21           H  
ATOM   5227 2HE  LYS A 324     -30.111   6.701 -20.818  1.00  2.21           H  
ATOM   5228 1HZ  LYS A 324     -28.703   8.507 -20.296  1.00  2.21           H  
ATOM   5229 2HZ  LYS A 324     -27.829   7.345 -21.115  1.00  2.21           H  
ATOM   5230 3HZ  LYS A 324     -28.274   8.723 -21.895  1.00  2.21           H  
ATOM   5231  N   ALA A 325     -33.436   2.847 -20.882  1.00  2.55           N  
ATOM   5232  CA  ALA A 325     -33.617   1.617 -20.121  1.00  2.55           C  
ATOM   5233  C   ALA A 325     -34.501   0.628 -20.878  1.00  2.55           C  
ATOM   5234  O   ALA A 325     -34.292  -0.586 -20.808  1.00  2.55           O  
ATOM   5235  CB  ALA A 325     -34.234   1.912 -18.763  1.00  2.55           C  
ATOM   5236  H   ALA A 325     -33.765   3.723 -20.476  1.00  2.55           H  
ATOM   5237  HA  ALA A 325     -32.638   1.163 -19.979  1.00  2.55           H  
ATOM   5238 1HB  ALA A 325     -34.335   0.986 -18.211  1.00  2.55           H  
ATOM   5239 2HB  ALA A 325     -33.593   2.604 -18.217  1.00  2.55           H  
ATOM   5240 3HB  ALA A 325     -35.211   2.357 -18.894  1.00  2.55           H  
ATOM   5241  N   LEU A 326     -35.497   1.153 -21.598  1.00  2.90           N  
ATOM   5242  CA  LEU A 326     -36.440   0.317 -22.329  1.00  2.90           C  
ATOM   5243  C   LEU A 326     -35.932  -0.203 -23.678  1.00  2.90           C  
ATOM   5244  O   LEU A 326     -36.231  -1.345 -24.045  1.00  2.90           O  
ATOM   5245  CB  LEU A 326     -37.721   1.102 -22.609  1.00  2.90           C  
ATOM   5246  CG  LEU A 326     -38.556   1.532 -21.410  1.00  2.90           C  
ATOM   5247  CD1 LEU A 326     -39.699   2.351 -21.927  1.00  2.90           C  
ATOM   5248  CD2 LEU A 326     -39.036   0.329 -20.643  1.00  2.90           C  
ATOM   5249  H   LEU A 326     -35.624   2.167 -21.587  1.00  2.90           H  
ATOM   5250  HA  LEU A 326     -36.678  -0.540 -21.703  1.00  2.90           H  
ATOM   5251 1HB  LEU A 326     -37.444   2.008 -23.150  1.00  2.90           H  
ATOM   5252 2HB  LEU A 326     -38.355   0.502 -23.258  1.00  2.90           H  
ATOM   5253  HG  LEU A 326     -37.966   2.152 -20.747  1.00  2.90           H  
ATOM   5254 1HD1 LEU A 326     -40.301   2.663 -21.117  1.00  2.90           H  
ATOM   5255 2HD1 LEU A 326     -39.313   3.221 -22.458  1.00  2.90           H  
ATOM   5256 3HD1 LEU A 326     -40.298   1.747 -22.603  1.00  2.90           H  
ATOM   5257 1HD2 LEU A 326     -39.637   0.663 -19.794  1.00  2.90           H  
ATOM   5258 2HD2 LEU A 326     -39.641  -0.303 -21.293  1.00  2.90           H  
ATOM   5259 3HD2 LEU A 326     -38.176  -0.235 -20.282  1.00  2.90           H  
ATOM   5260  N   LYS A 327     -35.192   0.621 -24.425  1.00  3.25           N  
ATOM   5261  CA  LYS A 327     -34.740   0.210 -25.756  1.00  3.25           C  
ATOM   5262  C   LYS A 327     -33.604   1.080 -26.293  1.00  3.25           C  
ATOM   5263  O   LYS A 327     -32.487   0.589 -26.471  1.00  3.25           O  
ATOM   5264  OXT LYS A 327     -33.894   2.128 -26.870  1.00  3.25           O  
ATOM   5265  CB  LYS A 327     -35.922   0.229 -26.740  1.00  3.25           C  
ATOM   5266  CG  LYS A 327     -35.610  -0.293 -28.144  1.00  3.25           C  
ATOM   5267  CD  LYS A 327     -36.875  -0.341 -29.009  1.00  3.25           C  
ATOM   5268  CE  LYS A 327     -36.578  -0.859 -30.413  1.00  3.25           C  
ATOM   5269  NZ  LYS A 327     -37.805  -0.911 -31.257  1.00  3.25           N  
ATOM   5270  H   LYS A 327     -34.980   1.557 -24.075  1.00  3.25           H  
ATOM   5271  HA  LYS A 327     -34.364  -0.811 -25.684  1.00  3.25           H  
ATOM   5272 1HB  LYS A 327     -36.740  -0.373 -26.346  1.00  3.25           H  
ATOM   5273 2HB  LYS A 327     -36.291   1.250 -26.838  1.00  3.25           H  
ATOM   5274 1HG  LYS A 327     -34.877   0.358 -28.621  1.00  3.25           H  
ATOM   5275 2HG  LYS A 327     -35.190  -1.295 -28.073  1.00  3.25           H  
ATOM   5276 1HD  LYS A 327     -37.611  -0.995 -28.537  1.00  3.25           H  
ATOM   5277 2HD  LYS A 327     -37.302   0.659 -29.085  1.00  3.25           H  
ATOM   5278 1HE  LYS A 327     -35.850  -0.202 -30.887  1.00  3.25           H  
ATOM   5279 2HE  LYS A 327     -36.156  -1.861 -30.342  1.00  3.25           H  
ATOM   5280 1HZ  LYS A 327     -37.567  -1.257 -32.176  1.00  3.25           H  
ATOM   5281 2HZ  LYS A 327     -38.483  -1.527 -30.831  1.00  3.25           H  
ATOM   5282 3HZ  LYS A 327     -38.198   0.016 -31.339  1.00  3.25           H  
TER    5283
ENDMDL

REMARK ID 693151 MODEL 5 phosphoesterase
PFRMAT TS
TARGET phosphoesterase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.454  -0.376  -0.447  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.839   0.739   0.262  1.00  1.93           C  
ATOM      3  C   MET A   1       3.441   2.062  -0.219  1.00  1.93           C  
ATOM      4  O   MET A   1       4.558   2.412   0.163  1.00  1.93           O  
ATOM      5  CB  MET A   1       3.050   0.595   1.771  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.359   1.672   2.574  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.695   1.623   4.364  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.907   0.143   4.954  1.00  1.93           C  
ATOM      9 1H   MET A   1       2.815  -1.158  -0.465  1.00  1.93           H  
ATOM     10 2H   MET A   1       3.668  -0.094  -1.394  1.00  1.93           H  
ATOM     11 3H   MET A   1       4.306  -0.650   0.023  1.00  1.93           H  
ATOM     12  HA  MET A   1       1.772   0.752   0.043  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.666  -0.369   2.106  1.00  1.93           H  
ATOM     14 2HB  MET A   1       4.113   0.622   1.996  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.684   2.609   2.182  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.283   1.597   2.428  1.00  1.93           H  
ATOM     17 1HE  MET A   1       2.077   0.041   6.022  1.00  1.93           H  
ATOM     18 2HE  MET A   1       0.836   0.186   4.760  1.00  1.93           H  
ATOM     19 3HE  MET A   1       2.327  -0.728   4.448  1.00  1.93           H  
ATOM     20  N   GLU A   2       2.677   2.822  -1.017  1.00  1.63           N  
ATOM     21  CA  GLU A   2       3.141   4.097  -1.613  1.00  1.63           C  
ATOM     22  C   GLU A   2       3.443   5.173  -0.568  1.00  1.63           C  
ATOM     23  O   GLU A   2       4.232   6.096  -0.806  1.00  1.63           O  
ATOM     24  CB  GLU A   2       2.105   4.634  -2.599  1.00  1.63           C  
ATOM     25  CG  GLU A   2       1.905   3.766  -3.852  1.00  1.63           C  
ATOM     26  CD  GLU A   2       0.898   4.346  -4.810  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       1.037   5.483  -5.175  1.00  1.63           O  
ATOM     28  OE2 GLU A   2      -0.068   3.676  -5.127  1.00  1.63           O  
ATOM     29  H   GLU A   2       1.751   2.499  -1.264  1.00  1.63           H  
ATOM     30  HA  GLU A   2       4.063   3.898  -2.162  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       1.143   4.727  -2.097  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       2.400   5.632  -2.926  1.00  1.63           H  
ATOM     33 1HG  GLU A   2       2.861   3.660  -4.364  1.00  1.63           H  
ATOM     34 2HG  GLU A   2       1.578   2.772  -3.545  1.00  1.63           H  
ATOM     35  N   LEU A   3       2.852   5.021   0.609  1.00  1.35           N  
ATOM     36  CA  LEU A   3       3.095   5.925   1.716  1.00  1.35           C  
ATOM     37  C   LEU A   3       4.595   6.063   1.939  1.00  1.35           C  
ATOM     38  O   LEU A   3       5.074   7.147   2.255  1.00  1.35           O  
ATOM     39  CB  LEU A   3       2.430   5.403   2.996  1.00  1.35           C  
ATOM     40  CG  LEU A   3       2.561   6.253   4.223  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       1.931   7.561   4.006  1.00  1.35           C  
ATOM     42  CD2 LEU A   3       1.939   5.550   5.377  1.00  1.35           C  
ATOM     43  H   LEU A   3       2.216   4.251   0.732  1.00  1.35           H  
ATOM     44  HA  LEU A   3       2.681   6.901   1.476  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       1.375   5.217   2.807  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       2.904   4.480   3.255  1.00  1.35           H  
ATOM     47  HG  LEU A   3       3.579   6.407   4.423  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3       2.052   8.160   4.909  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       2.417   8.057   3.163  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       0.870   7.428   3.792  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3       2.041   6.156   6.275  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3       0.888   5.393   5.159  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3       2.434   4.592   5.523  1.00  1.35           H  
ATOM     54  N   LEU A   4       5.353   4.977   1.754  1.00  1.12           N  
ATOM     55  CA  LEU A   4       6.780   5.014   2.019  1.00  1.12           C  
ATOM     56  C   LEU A   4       7.537   5.922   1.082  1.00  1.12           C  
ATOM     57  O   LEU A   4       8.633   6.367   1.411  1.00  1.12           O  
ATOM     58  CB  LEU A   4       7.361   3.622   1.940  1.00  1.12           C  
ATOM     59  CG  LEU A   4       7.311   2.895   3.208  1.00  1.12           C  
ATOM     60  CD1 LEU A   4       5.891   2.889   3.679  1.00  1.12           C  
ATOM     61  CD2 LEU A   4       7.836   1.504   2.993  1.00  1.12           C  
ATOM     62  H   LEU A   4       4.941   4.109   1.411  1.00  1.12           H  
ATOM     63  HA  LEU A   4       6.925   5.382   3.025  1.00  1.12           H  
ATOM     64 1HB  LEU A   4       6.802   3.051   1.199  1.00  1.12           H  
ATOM     65 2HB  LEU A   4       8.398   3.686   1.618  1.00  1.12           H  
ATOM     66  HG  LEU A   4       7.916   3.404   3.949  1.00  1.12           H  
ATOM     67 1HD1 LEU A   4       5.833   2.369   4.602  1.00  1.12           H  
ATOM     68 2HD1 LEU A   4       5.534   3.899   3.816  1.00  1.12           H  
ATOM     69 3HD1 LEU A   4       5.285   2.396   2.937  1.00  1.12           H  
ATOM     70 1HD2 LEU A   4       7.808   0.955   3.911  1.00  1.12           H  
ATOM     71 2HD2 LEU A   4       7.221   0.999   2.247  1.00  1.12           H  
ATOM     72 3HD2 LEU A   4       8.864   1.557   2.642  1.00  1.12           H  
ATOM     73  N   ASN A   5       6.982   6.216  -0.087  1.00  0.95           N  
ATOM     74  CA  ASN A   5       7.676   7.117  -0.973  1.00  0.95           C  
ATOM     75  C   ASN A   5       7.568   8.499  -0.357  1.00  0.95           C  
ATOM     76  O   ASN A   5       8.543   9.250  -0.266  1.00  0.95           O  
ATOM     77  CB  ASN A   5       7.039   7.095  -2.349  1.00  0.95           C  
ATOM     78  CG  ASN A   5       7.303   5.820  -3.097  1.00  0.95           C  
ATOM     79  OD1 ASN A   5       8.279   5.103  -2.838  1.00  0.95           O  
ATOM     80  ND2 ASN A   5       6.435   5.515  -4.027  1.00  0.95           N  
ATOM     81  H   ASN A   5       6.061   5.867  -0.338  1.00  0.95           H  
ATOM     82  HA  ASN A   5       8.728   6.841  -1.032  1.00  0.95           H  
ATOM     83 1HB  ASN A   5       5.962   7.237  -2.255  1.00  0.95           H  
ATOM     84 2HB  ASN A   5       7.421   7.931  -2.931  1.00  0.95           H  
ATOM     85 1HD2 ASN A   5       6.549   4.679  -4.562  1.00  0.95           H  
ATOM     86 2HD2 ASN A   5       5.656   6.119  -4.200  1.00  0.95           H  
ATOM     87  N   TYR A   6       6.390   8.782   0.188  1.00  0.84           N  
ATOM     88  CA  TYR A   6       6.117  10.097   0.748  1.00  0.84           C  
ATOM     89  C   TYR A   6       6.819  10.301   2.079  1.00  0.84           C  
ATOM     90  O   TYR A   6       7.296  11.394   2.375  1.00  0.84           O  
ATOM     91  CB  TYR A   6       4.619  10.278   0.892  1.00  0.84           C  
ATOM     92  CG  TYR A   6       3.968  10.295  -0.441  1.00  0.84           C  
ATOM     93  CD1 TYR A   6       3.105   9.272  -0.795  1.00  0.84           C  
ATOM     94  CD2 TYR A   6       4.260  11.306  -1.341  1.00  0.84           C  
ATOM     95  CE1 TYR A   6       2.515   9.266  -2.037  1.00  0.84           C  
ATOM     96  CE2 TYR A   6       3.674  11.294  -2.582  1.00  0.84           C  
ATOM     97  CZ  TYR A   6       2.805  10.289  -2.933  1.00  0.84           C  
ATOM     98  OH  TYR A   6       2.232  10.296  -4.183  1.00  0.84           O  
ATOM     99  H   TYR A   6       5.651   8.073   0.133  1.00  0.84           H  
ATOM    100  HA  TYR A   6       6.492  10.849   0.054  1.00  0.84           H  
ATOM    101 1HB  TYR A   6       4.194   9.460   1.477  1.00  0.84           H  
ATOM    102 2HB  TYR A   6       4.396  11.207   1.402  1.00  0.84           H  
ATOM    103  HD1 TYR A   6       2.893   8.477  -0.092  1.00  0.84           H  
ATOM    104  HD2 TYR A   6       4.954  12.107  -1.071  1.00  0.84           H  
ATOM    105  HE1 TYR A   6       1.832   8.461  -2.315  1.00  0.84           H  
ATOM    106  HE2 TYR A   6       3.899  12.077  -3.296  1.00  0.84           H  
ATOM    107  HH  TYR A   6       2.617  11.007  -4.707  1.00  0.84           H  
ATOM    108  N   LEU A   7       7.000   9.223   2.833  1.00  0.76           N  
ATOM    109  CA  LEU A   7       7.632   9.293   4.150  1.00  0.76           C  
ATOM    110  C   LEU A   7       9.140   9.560   4.058  1.00  0.76           C  
ATOM    111  O   LEU A   7       9.779   9.821   5.074  1.00  0.76           O  
ATOM    112  CB  LEU A   7       7.439   7.981   4.911  1.00  0.76           C  
ATOM    113  CG  LEU A   7       6.001   7.577   5.285  1.00  0.76           C  
ATOM    114  CD1 LEU A   7       6.032   6.195   5.883  1.00  0.76           C  
ATOM    115  CD2 LEU A   7       5.381   8.551   6.226  1.00  0.76           C  
ATOM    116  H   LEU A   7       6.592   8.342   2.518  1.00  0.76           H  
ATOM    117  HA  LEU A   7       7.169  10.103   4.713  1.00  0.76           H  
ATOM    118 1HB  LEU A   7       7.867   7.177   4.312  1.00  0.76           H  
ATOM    119 2HB  LEU A   7       8.003   8.043   5.837  1.00  0.76           H  
ATOM    120  HG  LEU A   7       5.428   7.562   4.429  1.00  0.76           H  
ATOM    121 1HD1 LEU A   7       5.033   5.872   6.134  1.00  0.76           H  
ATOM    122 2HD1 LEU A   7       6.465   5.502   5.192  1.00  0.76           H  
ATOM    123 3HD1 LEU A   7       6.625   6.226   6.756  1.00  0.76           H  
ATOM    124 1HD2 LEU A   7       4.362   8.240   6.458  1.00  0.76           H  
ATOM    125 2HD2 LEU A   7       5.955   8.586   7.138  1.00  0.76           H  
ATOM    126 3HD2 LEU A   7       5.362   9.524   5.753  1.00  0.76           H  
ATOM    127  N   ASN A   8       9.722   9.477   2.849  1.00  0.72           N  
ATOM    128  CA  ASN A   8      11.149   9.726   2.680  1.00  0.72           C  
ATOM    129  C   ASN A   8      11.450  11.149   2.192  1.00  0.72           C  
ATOM    130  O   ASN A   8      12.591  11.458   1.840  1.00  0.72           O  
ATOM    131  CB  ASN A   8      11.762   8.710   1.738  1.00  0.72           C  
ATOM    132  CG  ASN A   8      11.861   7.320   2.328  1.00  0.72           C  
ATOM    133  OD1 ASN A   8      12.191   7.162   3.502  1.00  0.72           O  
ATOM    134  ND2 ASN A   8      11.592   6.318   1.533  1.00  0.72           N  
ATOM    135  H   ASN A   8       9.175   9.267   2.011  1.00  0.72           H  
ATOM    136  HA  ASN A   8      11.630   9.619   3.653  1.00  0.72           H  
ATOM    137 1HB  ASN A   8      11.148   8.655   0.833  1.00  0.72           H  
ATOM    138 2HB  ASN A   8      12.755   9.041   1.440  1.00  0.72           H  
ATOM    139 1HD2 ASN A   8      11.640   5.382   1.874  1.00  0.72           H  
ATOM    140 2HD2 ASN A   8      11.325   6.489   0.585  1.00  0.72           H  
ATOM    141  N   ARG A   9      10.436  12.011   2.173  1.00  0.68           N  
ATOM    142  CA  ARG A   9      10.597  13.404   1.762  1.00  0.68           C  
ATOM    143  C   ARG A   9      11.169  14.192   2.950  1.00  0.68           C  
ATOM    144  O   ARG A   9      11.270  13.653   4.051  1.00  0.68           O  
ATOM    145  CB  ARG A   9       9.266  13.977   1.300  1.00  0.68           C  
ATOM    146  CG  ARG A   9       8.622  13.269   0.085  1.00  0.68           C  
ATOM    147  CD  ARG A   9       9.280  13.548  -1.208  1.00  0.68           C  
ATOM    148  NE  ARG A   9       8.488  13.006  -2.323  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       8.618  11.777  -2.865  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       9.534  10.944  -2.420  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       7.815  11.420  -3.856  1.00  0.68           N  
ATOM    152  H   ARG A   9       9.504  11.704   2.448  1.00  0.68           H  
ATOM    153  HA  ARG A   9      11.306  13.451   0.936  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       8.544  13.948   2.083  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       9.394  15.023   1.029  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       8.702  12.193   0.248  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       7.580  13.524   0.004  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       9.371  14.625  -1.347  1.00  0.68           H  
ATOM    159 2HD  ARG A   9      10.266  13.087  -1.228  1.00  0.68           H  
ATOM    160  HE  ARG A   9       7.740  13.607  -2.702  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9      10.136  11.217  -1.658  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       9.632  10.029  -2.830  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       7.095  12.085  -4.196  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       7.899  10.513  -4.275  1.00  0.68           H  
ATOM    165  N   ASP A  10      11.605  15.435   2.721  1.00  0.66           N  
ATOM    166  CA  ASP A  10      12.180  16.267   3.792  1.00  0.66           C  
ATOM    167  C   ASP A  10      11.237  17.238   4.513  1.00  0.66           C  
ATOM    168  O   ASP A  10      11.550  17.676   5.623  1.00  0.66           O  
ATOM    169  CB  ASP A  10      13.360  17.075   3.270  1.00  0.66           C  
ATOM    170  CG  ASP A  10      14.545  16.214   2.805  1.00  0.66           C  
ATOM    171  OD1 ASP A  10      15.053  15.421   3.583  1.00  0.66           O  
ATOM    172  OD2 ASP A  10      14.920  16.349   1.664  1.00  0.66           O  
ATOM    173  H   ASP A  10      11.533  15.817   1.791  1.00  0.66           H  
ATOM    174  HA  ASP A  10      12.563  15.594   4.551  1.00  0.66           H  
ATOM    175 1HB  ASP A  10      13.033  17.699   2.437  1.00  0.66           H  
ATOM    176 2HB  ASP A  10      13.710  17.744   4.058  1.00  0.66           H  
ATOM    177  N   SER A  11      10.154  17.653   3.868  1.00  0.65           N  
ATOM    178  CA  SER A  11       9.311  18.703   4.444  1.00  0.65           C  
ATOM    179  C   SER A  11       7.832  18.369   4.370  1.00  0.65           C  
ATOM    180  O   SER A  11       7.282  18.166   3.273  1.00  0.65           O  
ATOM    181  CB  SER A  11       9.604  20.001   3.725  1.00  0.65           C  
ATOM    182  OG  SER A  11       8.788  21.039   4.177  1.00  0.65           O  
ATOM    183  H   SER A  11       9.915  17.250   2.973  1.00  0.65           H  
ATOM    184  HA  SER A  11       9.566  18.818   5.500  1.00  0.65           H  
ATOM    185 1HB  SER A  11      10.648  20.266   3.884  1.00  0.65           H  
ATOM    186 2HB  SER A  11       9.460  19.864   2.651  1.00  0.65           H  
ATOM    187  HG  SER A  11       8.923  21.091   5.132  1.00  0.65           H  
ATOM    188  N   TYR A  12       7.210  18.297   5.560  1.00  0.64           N  
ATOM    189  CA  TYR A  12       5.829  17.865   5.684  1.00  0.64           C  
ATOM    190  C   TYR A  12       4.901  18.750   6.509  1.00  0.64           C  
ATOM    191  O   TYR A  12       5.263  19.292   7.560  1.00  0.64           O  
ATOM    192  CB  TYR A  12       5.797  16.525   6.379  1.00  0.64           C  
ATOM    193  CG  TYR A  12       6.543  15.524   5.756  1.00  0.64           C  
ATOM    194  CD1 TYR A  12       7.881  15.440   6.019  1.00  0.64           C  
ATOM    195  CD2 TYR A  12       5.928  14.651   4.968  1.00  0.64           C  
ATOM    196  CE1 TYR A  12       8.590  14.448   5.472  1.00  0.64           C  
ATOM    197  CE2 TYR A  12       6.626  13.652   4.427  1.00  0.64           C  
ATOM    198  CZ  TYR A  12       7.946  13.545   4.684  1.00  0.64           C  
ATOM    199  OH  TYR A  12       8.618  12.534   4.159  1.00  0.64           O  
ATOM    200  H   TYR A  12       7.727  18.525   6.410  1.00  0.64           H  
ATOM    201  HA  TYR A  12       5.423  17.784   4.687  1.00  0.64           H  
ATOM    202 1HB  TYR A  12       6.166  16.638   7.390  1.00  0.64           H  
ATOM    203 2HB  TYR A  12       4.763  16.182   6.449  1.00  0.64           H  
ATOM    204  HD1 TYR A  12       8.362  16.170   6.674  1.00  0.64           H  
ATOM    205  HD2 TYR A  12       4.860  14.751   4.784  1.00  0.64           H  
ATOM    206  HE1 TYR A  12       9.648  14.353   5.673  1.00  0.64           H  
ATOM    207  HE2 TYR A  12       6.131  12.925   3.792  1.00  0.64           H  
ATOM    208  HH  TYR A  12       8.027  12.050   3.577  1.00  0.64           H  
ATOM    209  N   THR A  13       3.660  18.768   6.064  1.00  0.64           N  
ATOM    210  CA  THR A  13       2.549  19.369   6.784  1.00  0.64           C  
ATOM    211  C   THR A  13       1.443  18.343   6.993  1.00  0.64           C  
ATOM    212  O   THR A  13       1.051  17.672   6.045  1.00  0.64           O  
ATOM    213  CB  THR A  13       2.030  20.613   6.025  1.00  0.64           C  
ATOM    214  OG1 THR A  13       3.051  21.660   6.012  1.00  0.64           O  
ATOM    215  CG2 THR A  13       0.767  21.089   6.547  1.00  0.64           C  
ATOM    216  H   THR A  13       3.485  18.322   5.161  1.00  0.64           H  
ATOM    217  HA  THR A  13       2.895  19.690   7.767  1.00  0.64           H  
ATOM    218  HB  THR A  13       1.858  20.329   5.008  1.00  0.64           H  
ATOM    219  HG1 THR A  13       2.656  22.562   5.843  1.00  0.64           H  
ATOM    220 1HG2 THR A  13       0.429  21.938   5.976  1.00  0.64           H  
ATOM    221 2HG2 THR A  13       0.031  20.293   6.494  1.00  0.64           H  
ATOM    222 3HG2 THR A  13       0.913  21.357   7.519  1.00  0.64           H  
ATOM    223  N   ILE A  14       0.966  18.216   8.229  1.00  0.65           N  
ATOM    224  CA  ILE A  14      -0.132  17.310   8.536  1.00  0.65           C  
ATOM    225  C   ILE A  14      -1.364  18.138   8.919  1.00  0.65           C  
ATOM    226  O   ILE A  14      -1.321  18.925   9.869  1.00  0.65           O  
ATOM    227  CB  ILE A  14       0.243  16.336   9.673  1.00  0.65           C  
ATOM    228  CG1 ILE A  14       1.471  15.486   9.294  1.00  0.65           C  
ATOM    229  CG2 ILE A  14      -0.945  15.437   9.957  1.00  0.65           C  
ATOM    230  CD1 ILE A  14       2.026  14.683  10.457  1.00  0.65           C  
ATOM    231  H   ILE A  14       1.390  18.753   8.982  1.00  0.65           H  
ATOM    232  HA  ILE A  14      -0.373  16.728   7.651  1.00  0.65           H  
ATOM    233  HB  ILE A  14       0.500  16.896  10.559  1.00  0.65           H  
ATOM    234 1HG1 ILE A  14       1.194  14.796   8.509  1.00  0.65           H  
ATOM    235 2HG1 ILE A  14       2.259  16.140   8.923  1.00  0.65           H  
ATOM    236 1HG2 ILE A  14      -0.688  14.758  10.748  1.00  0.65           H  
ATOM    237 2HG2 ILE A  14      -1.806  16.040  10.254  1.00  0.65           H  
ATOM    238 3HG2 ILE A  14      -1.190  14.873   9.058  1.00  0.65           H  
ATOM    239 1HD1 ILE A  14       2.883  14.106  10.124  1.00  0.65           H  
ATOM    240 2HD1 ILE A  14       2.334  15.359  11.252  1.00  0.65           H  
ATOM    241 3HD1 ILE A  14       1.265  14.008  10.838  1.00  0.65           H  
ATOM    242  N   LEU A  15      -2.441  17.984   8.157  1.00  0.69           N  
ATOM    243  CA  LEU A  15      -3.652  18.769   8.349  1.00  0.69           C  
ATOM    244  C   LEU A  15      -4.805  17.964   8.945  1.00  0.69           C  
ATOM    245  O   LEU A  15      -5.310  17.022   8.321  1.00  0.69           O  
ATOM    246  CB  LEU A  15      -4.121  19.326   7.004  1.00  0.69           C  
ATOM    247  CG  LEU A  15      -3.123  20.167   6.189  1.00  0.69           C  
ATOM    248  CD1 LEU A  15      -3.766  20.554   4.839  1.00  0.69           C  
ATOM    249  CD2 LEU A  15      -2.728  21.384   6.988  1.00  0.69           C  
ATOM    250  H   LEU A  15      -2.401  17.315   7.397  1.00  0.69           H  
ATOM    251  HA  LEU A  15      -3.427  19.592   9.027  1.00  0.69           H  
ATOM    252 1HB  LEU A  15      -4.423  18.490   6.386  1.00  0.69           H  
ATOM    253 2HB  LEU A  15      -4.997  19.944   7.184  1.00  0.69           H  
ATOM    254  HG  LEU A  15      -2.235  19.578   5.978  1.00  0.69           H  
ATOM    255 1HD1 LEU A  15      -3.065  21.145   4.257  1.00  0.69           H  
ATOM    256 2HD1 LEU A  15      -4.020  19.662   4.286  1.00  0.69           H  
ATOM    257 3HD1 LEU A  15      -4.655  21.121   5.007  1.00  0.69           H  
ATOM    258 1HD2 LEU A  15      -2.022  21.982   6.419  1.00  0.69           H  
ATOM    259 2HD2 LEU A  15      -3.607  21.979   7.214  1.00  0.69           H  
ATOM    260 3HD2 LEU A  15      -2.265  21.057   7.908  1.00  0.69           H  
ATOM    261  N   CYS A  16      -5.225  18.348  10.142  1.00  0.73           N  
ATOM    262  CA  CYS A  16      -6.329  17.711  10.844  1.00  0.73           C  
ATOM    263  C   CYS A  16      -7.593  18.544  10.676  1.00  0.73           C  
ATOM    264  O   CYS A  16      -7.525  19.716  10.293  1.00  0.73           O  
ATOM    265  CB  CYS A  16      -6.020  17.575  12.315  1.00  0.73           C  
ATOM    266  SG  CYS A  16      -4.640  16.553  12.688  1.00  0.73           S  
ATOM    267  H   CYS A  16      -4.750  19.117  10.625  1.00  0.73           H  
ATOM    268  HA  CYS A  16      -6.498  16.718  10.423  1.00  0.73           H  
ATOM    269 1HB  CYS A  16      -5.813  18.555  12.707  1.00  0.73           H  
ATOM    270 2HB  CYS A  16      -6.889  17.198  12.844  1.00  0.73           H  
ATOM    271  HG  CYS A  16      -5.215  15.396  12.353  1.00  0.73           H  
ATOM    272  N   HIS A  17      -8.745  17.948  10.956  1.00  0.77           N  
ATOM    273  CA  HIS A  17     -10.006  18.675  10.865  1.00  0.77           C  
ATOM    274  C   HIS A  17     -10.083  19.738  11.959  1.00  0.77           C  
ATOM    275  O   HIS A  17      -9.214  19.813  12.831  1.00  0.77           O  
ATOM    276  CB  HIS A  17     -11.214  17.719  10.953  1.00  0.77           C  
ATOM    277  CG  HIS A  17     -11.466  17.058  12.302  1.00  0.77           C  
ATOM    278  ND1 HIS A  17     -12.159  17.677  13.315  1.00  0.77           N  
ATOM    279  CD2 HIS A  17     -11.113  15.855  12.780  1.00  0.77           C  
ATOM    280  CE1 HIS A  17     -12.230  16.881  14.361  1.00  0.77           C  
ATOM    281  NE2 HIS A  17     -11.589  15.776  14.086  1.00  0.77           N  
ATOM    282  H   HIS A  17      -8.752  16.976  11.233  1.00  0.77           H  
ATOM    283  HA  HIS A  17     -10.063  19.188   9.902  1.00  0.77           H  
ATOM    284 1HB  HIS A  17     -12.117  18.261  10.676  1.00  0.77           H  
ATOM    285 2HB  HIS A  17     -11.090  16.920  10.219  1.00  0.77           H  
ATOM    286  HD1 HIS A  17     -12.534  18.619  13.318  1.00  0.77           H  
ATOM    287  HD2 HIS A  17     -10.564  15.034  12.333  1.00  0.77           H  
ATOM    288  HE1 HIS A  17     -12.745  17.212  15.265  1.00  0.77           H  
ATOM    289  N   HIS A  18     -11.112  20.570  11.887  1.00  0.81           N  
ATOM    290  CA  HIS A  18     -11.339  21.659  12.834  1.00  0.81           C  
ATOM    291  C   HIS A  18     -11.768  21.130  14.197  1.00  0.81           C  
ATOM    292  O   HIS A  18     -12.469  20.120  14.253  1.00  0.81           O  
ATOM    293  CB  HIS A  18     -12.424  22.547  12.248  1.00  0.81           C  
ATOM    294  CG  HIS A  18     -11.997  23.183  10.992  1.00  0.81           C  
ATOM    295  ND1 HIS A  18     -12.860  23.858  10.187  1.00  0.81           N  
ATOM    296  CD2 HIS A  18     -10.778  23.247  10.393  1.00  0.81           C  
ATOM    297  CE1 HIS A  18     -12.214  24.315   9.146  1.00  0.81           C  
ATOM    298  NE2 HIS A  18     -10.924  23.975   9.255  1.00  0.81           N  
ATOM    299  H   HIS A  18     -11.769  20.451  11.127  1.00  0.81           H  
ATOM    300  HA  HIS A  18     -10.425  22.232  12.966  1.00  0.81           H  
ATOM    301 1HB  HIS A  18     -13.320  21.959  12.055  1.00  0.81           H  
ATOM    302 2HB  HIS A  18     -12.683  23.330  12.963  1.00  0.81           H  
ATOM    303  HD1 HIS A  18     -13.839  23.987  10.347  1.00  0.81           H  
ATOM    304  HD2 HIS A  18      -9.798  22.856  10.669  1.00  0.81           H  
ATOM    305  HE1 HIS A  18     -12.748  24.874   8.380  1.00  0.81           H  
ATOM    306  N   ASN A  19     -11.374  21.805  15.296  1.00  0.82           N  
ATOM    307  CA  ASN A  19     -11.726  21.341  16.648  1.00  0.82           C  
ATOM    308  C   ASN A  19     -11.332  19.874  16.744  1.00  0.82           C  
ATOM    309  O   ASN A  19     -12.153  19.011  17.060  1.00  0.82           O  
ATOM    310  CB  ASN A  19     -13.207  21.537  16.919  1.00  0.82           C  
ATOM    311  CG  ASN A  19     -13.594  21.420  18.395  1.00  0.82           C  
ATOM    312  OD1 ASN A  19     -12.824  21.764  19.299  1.00  0.82           O  
ATOM    313  ND2 ASN A  19     -14.795  20.947  18.641  1.00  0.82           N  
ATOM    314  H   ASN A  19     -10.818  22.657  15.209  1.00  0.82           H  
ATOM    315  HA  ASN A  19     -11.137  21.896  17.382  1.00  0.82           H  
ATOM    316 1HB  ASN A  19     -13.509  22.520  16.557  1.00  0.82           H  
ATOM    317 2HB  ASN A  19     -13.780  20.797  16.359  1.00  0.82           H  
ATOM    318 1HD2 ASN A  19     -15.113  20.852  19.584  1.00  0.82           H  
ATOM    319 2HD2 ASN A  19     -15.393  20.685  17.884  1.00  0.82           H  
ATOM    320  N   ALA A  20     -10.071  19.600  16.429  1.00  0.81           N  
ATOM    321  CA  ALA A  20      -9.599  18.237  16.243  1.00  0.81           C  
ATOM    322  C   ALA A  20      -9.921  17.294  17.390  1.00  0.81           C  
ATOM    323  O   ALA A  20      -9.693  17.606  18.569  1.00  0.81           O  
ATOM    324  CB  ALA A  20      -8.122  18.257  16.021  1.00  0.81           C  
ATOM    325  H   ALA A  20      -9.431  20.381  16.273  1.00  0.81           H  
ATOM    326  HA  ALA A  20     -10.049  17.856  15.343  1.00  0.81           H  
ATOM    327 1HB  ALA A  20      -7.787  17.247  15.816  1.00  0.81           H  
ATOM    328 2HB  ALA A  20      -7.900  18.891  15.164  1.00  0.81           H  
ATOM    329 3HB  ALA A  20      -7.629  18.643  16.901  1.00  0.81           H  
ATOM    330  N   ASP A  21     -10.460  16.115  17.053  1.00  0.78           N  
ATOM    331  CA  ASP A  21     -10.749  15.156  18.111  1.00  0.78           C  
ATOM    332  C   ASP A  21      -9.463  14.334  18.369  1.00  0.78           C  
ATOM    333  O   ASP A  21      -8.505  14.477  17.600  1.00  0.78           O  
ATOM    334  CB  ASP A  21     -11.934  14.278  17.683  1.00  0.78           C  
ATOM    335  CG  ASP A  21     -11.597  13.306  16.606  1.00  0.78           C  
ATOM    336  OD1 ASP A  21     -10.419  13.073  16.418  1.00  0.78           O  
ATOM    337  OD2 ASP A  21     -12.485  12.783  15.991  1.00  0.78           O  
ATOM    338  H   ASP A  21     -10.698  15.907  16.070  1.00  0.78           H  
ATOM    339  HA  ASP A  21     -11.025  15.707  19.004  1.00  0.78           H  
ATOM    340 1HB  ASP A  21     -12.406  13.782  18.504  1.00  0.78           H  
ATOM    341 2HB  ASP A  21     -12.698  14.942  17.270  1.00  0.78           H  
ATOM    342  N   PRO A  22      -9.416  13.436  19.384  1.00  0.74           N  
ATOM    343  CA  PRO A  22      -8.319  12.533  19.695  1.00  0.74           C  
ATOM    344  C   PRO A  22      -7.918  11.566  18.587  1.00  0.74           C  
ATOM    345  O   PRO A  22      -6.816  11.037  18.624  1.00  0.74           O  
ATOM    346  CB  PRO A  22      -8.844  11.763  20.913  1.00  0.74           C  
ATOM    347  CG  PRO A  22      -9.849  12.670  21.524  1.00  0.74           C  
ATOM    348  CD  PRO A  22     -10.504  13.358  20.373  1.00  0.74           C  
ATOM    349  HA  PRO A  22      -7.447  13.147  19.983  1.00  0.74           H  
ATOM    350 1HB  PRO A  22      -9.289  10.808  20.592  1.00  0.74           H  
ATOM    351 2HB  PRO A  22      -8.015  11.518  21.596  1.00  0.74           H  
ATOM    352 1HG  PRO A  22     -10.555  12.098  22.136  1.00  0.74           H  
ATOM    353 2HG  PRO A  22      -9.349  13.364  22.182  1.00  0.74           H  
ATOM    354 1HD  PRO A  22     -11.283  12.726  20.007  1.00  0.74           H  
ATOM    355 2HD  PRO A  22     -10.858  14.341  20.692  1.00  0.74           H  
ATOM    356  N   ASP A  23      -8.790  11.283  17.612  1.00  0.70           N  
ATOM    357  CA  ASP A  23      -8.423  10.335  16.564  1.00  0.70           C  
ATOM    358  C   ASP A  23      -7.541  11.100  15.601  1.00  0.70           C  
ATOM    359  O   ASP A  23      -6.450  10.644  15.244  1.00  0.70           O  
ATOM    360  CB  ASP A  23      -9.676   9.737  15.865  1.00  0.70           C  
ATOM    361  CG  ASP A  23      -9.400   8.505  14.840  1.00  0.70           C  
ATOM    362  OD1 ASP A  23      -8.464   7.763  15.063  1.00  0.70           O  
ATOM    363  OD2 ASP A  23     -10.151   8.302  13.896  1.00  0.70           O  
ATOM    364  H   ASP A  23      -9.675  11.779  17.523  1.00  0.70           H  
ATOM    365  HA  ASP A  23      -7.843   9.521  16.995  1.00  0.70           H  
ATOM    366 1HB  ASP A  23     -10.379   9.395  16.630  1.00  0.70           H  
ATOM    367 2HB  ASP A  23     -10.185  10.539  15.311  1.00  0.70           H  
ATOM    368  N   ALA A  24      -8.003  12.291  15.223  1.00  0.67           N  
ATOM    369  CA  ALA A  24      -7.287  13.160  14.301  1.00  0.67           C  
ATOM    370  C   ALA A  24      -5.936  13.571  14.851  1.00  0.67           C  
ATOM    371  O   ALA A  24      -4.930  13.549  14.135  1.00  0.67           O  
ATOM    372  CB  ALA A  24      -8.123  14.383  14.028  1.00  0.67           C  
ATOM    373  H   ALA A  24      -8.915  12.591  15.581  1.00  0.67           H  
ATOM    374  HA  ALA A  24      -7.123  12.614  13.376  1.00  0.67           H  
ATOM    375 1HB  ALA A  24      -7.624  15.022  13.317  1.00  0.67           H  
ATOM    376 2HB  ALA A  24      -9.061  14.040  13.628  1.00  0.67           H  
ATOM    377 3HB  ALA A  24      -8.298  14.926  14.958  1.00  0.67           H  
ATOM    378  N   ILE A  25      -5.887  13.882  16.145  1.00  0.66           N  
ATOM    379  CA  ILE A  25      -4.617  14.273  16.722  1.00  0.66           C  
ATOM    380  C   ILE A  25      -3.734  13.072  16.954  1.00  0.66           C  
ATOM    381  O   ILE A  25      -2.558  13.113  16.605  1.00  0.66           O  
ATOM    382  CB  ILE A  25      -4.779  15.099  18.001  1.00  0.66           C  
ATOM    383  CG1 ILE A  25      -5.491  16.413  17.675  1.00  0.66           C  
ATOM    384  CG2 ILE A  25      -3.454  15.357  18.620  1.00  0.66           C  
ATOM    385  CD1 ILE A  25      -4.741  17.280  16.639  1.00  0.66           C  
ATOM    386  H   ILE A  25      -6.741  13.895  16.709  1.00  0.66           H  
ATOM    387  HA  ILE A  25      -4.111  14.917  16.006  1.00  0.66           H  
ATOM    388  HB  ILE A  25      -5.409  14.551  18.704  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25      -6.482  16.175  17.312  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25      -5.592  16.996  18.584  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25      -3.607  15.927  19.521  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25      -2.994  14.410  18.858  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25      -2.818  15.914  17.932  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25      -5.285  18.200  16.450  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25      -3.752  17.526  17.022  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25      -4.641  16.725  15.713  1.00  0.66           H  
ATOM    397  N   ALA A  26      -4.264  11.978  17.503  1.00  0.64           N  
ATOM    398  CA  ALA A  26      -3.416  10.822  17.720  1.00  0.64           C  
ATOM    399  C   ALA A  26      -2.811  10.344  16.430  1.00  0.64           C  
ATOM    400  O   ALA A  26      -1.632   9.980  16.377  1.00  0.64           O  
ATOM    401  CB  ALA A  26      -4.208   9.706  18.311  1.00  0.64           C  
ATOM    402  H   ALA A  26      -5.240  11.917  17.789  1.00  0.64           H  
ATOM    403  HA  ALA A  26      -2.617  11.097  18.390  1.00  0.64           H  
ATOM    404 1HB  ALA A  26      -3.552   8.876  18.453  1.00  0.64           H  
ATOM    405 2HB  ALA A  26      -4.633  10.018  19.260  1.00  0.64           H  
ATOM    406 3HB  ALA A  26      -5.012   9.420  17.628  1.00  0.64           H  
ATOM    407  N   SER A  27      -3.607  10.382  15.369  1.00  0.64           N  
ATOM    408  CA  SER A  27      -3.142   9.966  14.081  1.00  0.64           C  
ATOM    409  C   SER A  27      -2.066  10.899  13.555  1.00  0.64           C  
ATOM    410  O   SER A  27      -1.035  10.442  13.064  1.00  0.64           O  
ATOM    411  CB  SER A  27      -4.317   9.928  13.146  1.00  0.64           C  
ATOM    412  OG  SER A  27      -5.207   8.936  13.514  1.00  0.64           O  
ATOM    413  H   SER A  27      -4.581  10.674  15.456  1.00  0.64           H  
ATOM    414  HA  SER A  27      -2.724   8.968  14.185  1.00  0.64           H  
ATOM    415 1HB  SER A  27      -4.828  10.878  13.207  1.00  0.64           H  
ATOM    416 2HB  SER A  27      -3.997   9.790  12.126  1.00  0.64           H  
ATOM    417  HG  SER A  27      -5.721   9.322  14.266  1.00  0.64           H  
ATOM    418  N   ALA A  28      -2.267  12.210  13.696  1.00  0.64           N  
ATOM    419  CA  ALA A  28      -1.276  13.176  13.248  1.00  0.64           C  
ATOM    420  C   ALA A  28       0.046  13.018  13.986  1.00  0.64           C  
ATOM    421  O   ALA A  28       1.119  13.135  13.391  1.00  0.64           O  
ATOM    422  CB  ALA A  28      -1.814  14.559  13.449  1.00  0.64           C  
ATOM    423  H   ALA A  28      -3.140  12.560  14.093  1.00  0.64           H  
ATOM    424  HA  ALA A  28      -1.096  13.003  12.191  1.00  0.64           H  
ATOM    425 1HB  ALA A  28      -1.100  15.282  13.088  1.00  0.64           H  
ATOM    426 2HB  ALA A  28      -2.719  14.623  12.892  1.00  0.64           H  
ATOM    427 3HB  ALA A  28      -2.010  14.733  14.506  1.00  0.64           H  
ATOM    428  N   ILE A  29      -0.028  12.724  15.282  1.00  0.64           N  
ATOM    429  CA  ILE A  29       1.166  12.533  16.092  1.00  0.64           C  
ATOM    430  C   ILE A  29       1.903  11.305  15.611  1.00  0.64           C  
ATOM    431  O   ILE A  29       3.122  11.330  15.398  1.00  0.64           O  
ATOM    432  CB  ILE A  29       0.788  12.300  17.555  1.00  0.64           C  
ATOM    433  CG1 ILE A  29       0.200  13.515  18.157  1.00  0.64           C  
ATOM    434  CG2 ILE A  29       1.997  11.852  18.345  1.00  0.64           C  
ATOM    435  CD1 ILE A  29      -0.463  13.195  19.459  1.00  0.64           C  
ATOM    436  H   ILE A  29      -0.945  12.659  15.726  1.00  0.64           H  
ATOM    437  HA  ILE A  29       1.810  13.401  16.002  1.00  0.64           H  
ATOM    438  HB  ILE A  29       0.031  11.522  17.603  1.00  0.64           H  
ATOM    439 1HG1 ILE A  29       0.984  14.236  18.320  1.00  0.64           H  
ATOM    440 2HG1 ILE A  29      -0.517  13.956  17.483  1.00  0.64           H  
ATOM    441 1HG2 ILE A  29       1.708  11.662  19.379  1.00  0.64           H  
ATOM    442 2HG2 ILE A  29       2.390  10.941  17.905  1.00  0.64           H  
ATOM    443 3HG2 ILE A  29       2.761  12.628  18.317  1.00  0.64           H  
ATOM    444 1HD1 ILE A  29      -0.867  14.079  19.881  1.00  0.64           H  
ATOM    445 2HD1 ILE A  29      -1.249  12.493  19.295  1.00  0.64           H  
ATOM    446 3HD1 ILE A  29       0.261  12.762  20.136  1.00  0.64           H  
ATOM    447  N   ALA A  30       1.155  10.223  15.438  1.00  0.65           N  
ATOM    448  CA  ALA A  30       1.708   8.977  14.983  1.00  0.65           C  
ATOM    449  C   ALA A  30       2.327   9.103  13.605  1.00  0.65           C  
ATOM    450  O   ALA A  30       3.413   8.584  13.360  1.00  0.65           O  
ATOM    451  CB  ALA A  30       0.624   7.946  14.996  1.00  0.65           C  
ATOM    452  H   ALA A  30       0.153  10.263  15.639  1.00  0.65           H  
ATOM    453  HA  ALA A  30       2.498   8.691  15.670  1.00  0.65           H  
ATOM    454 1HB  ALA A  30       1.012   7.019  14.715  1.00  0.65           H  
ATOM    455 2HB  ALA A  30       0.227   7.882  16.006  1.00  0.65           H  
ATOM    456 3HB  ALA A  30      -0.166   8.242  14.313  1.00  0.65           H  
ATOM    457  N   LEU A  31       1.676   9.853  12.724  1.00  0.67           N  
ATOM    458  CA  LEU A  31       2.187  10.062  11.385  1.00  0.67           C  
ATOM    459  C   LEU A  31       3.472  10.869  11.470  1.00  0.67           C  
ATOM    460  O   LEU A  31       4.456  10.529  10.817  1.00  0.67           O  
ATOM    461  CB  LEU A  31       1.124  10.731  10.531  1.00  0.67           C  
ATOM    462  CG  LEU A  31       1.443  11.001   9.099  1.00  0.67           C  
ATOM    463  CD1 LEU A  31       1.798   9.698   8.350  1.00  0.67           C  
ATOM    464  CD2 LEU A  31       0.235  11.612   8.519  1.00  0.67           C  
ATOM    465  H   LEU A  31       0.778  10.258  12.972  1.00  0.67           H  
ATOM    466  HA  LEU A  31       2.411   9.093  10.947  1.00  0.67           H  
ATOM    467 1HB  LEU A  31       0.230  10.107  10.556  1.00  0.67           H  
ATOM    468 2HB  LEU A  31       0.872  11.679  10.996  1.00  0.67           H  
ATOM    469  HG  LEU A  31       2.285  11.685   9.021  1.00  0.67           H  
ATOM    470 1HD1 LEU A  31       2.001   9.927   7.300  1.00  0.67           H  
ATOM    471 2HD1 LEU A  31       2.683   9.251   8.799  1.00  0.67           H  
ATOM    472 3HD1 LEU A  31       0.965   9.000   8.413  1.00  0.67           H  
ATOM    473 1HD2 LEU A  31       0.425  11.804   7.516  1.00  0.67           H  
ATOM    474 2HD2 LEU A  31      -0.600  10.922   8.608  1.00  0.67           H  
ATOM    475 3HD2 LEU A  31      -0.002  12.534   9.042  1.00  0.67           H  
ATOM    476  N   LYS A  32       3.501  11.921  12.298  1.00  0.68           N  
ATOM    477  CA  LYS A  32       4.727  12.693  12.458  1.00  0.68           C  
ATOM    478  C   LYS A  32       5.870  11.752  12.842  1.00  0.68           C  
ATOM    479  O   LYS A  32       6.955  11.803  12.259  1.00  0.68           O  
ATOM    480  CB  LYS A  32       4.547  13.797  13.507  1.00  0.68           C  
ATOM    481  CG  LYS A  32       5.788  14.638  13.727  1.00  0.68           C  
ATOM    482  CD  LYS A  32       5.568  15.795  14.711  1.00  0.68           C  
ATOM    483  CE  LYS A  32       6.882  16.552  14.943  1.00  0.68           C  
ATOM    484  NZ  LYS A  32       6.731  17.734  15.842  1.00  0.68           N  
ATOM    485  H   LYS A  32       2.665  12.198  12.816  1.00  0.68           H  
ATOM    486  HA  LYS A  32       4.979  13.156  11.506  1.00  0.68           H  
ATOM    487 1HB  LYS A  32       3.737  14.454  13.203  1.00  0.68           H  
ATOM    488 2HB  LYS A  32       4.266  13.355  14.459  1.00  0.68           H  
ATOM    489 1HG  LYS A  32       6.584  13.998  14.108  1.00  0.68           H  
ATOM    490 2HG  LYS A  32       6.096  15.031  12.788  1.00  0.68           H  
ATOM    491 1HD  LYS A  32       4.830  16.487  14.299  1.00  0.68           H  
ATOM    492 2HD  LYS A  32       5.197  15.411  15.661  1.00  0.68           H  
ATOM    493 1HE  LYS A  32       7.611  15.871  15.381  1.00  0.68           H  
ATOM    494 2HE  LYS A  32       7.255  16.892  13.985  1.00  0.68           H  
ATOM    495 1HZ  LYS A  32       7.623  18.188  15.941  1.00  0.68           H  
ATOM    496 2HZ  LYS A  32       6.071  18.379  15.433  1.00  0.68           H  
ATOM    497 3HZ  LYS A  32       6.406  17.468  16.784  1.00  0.68           H  
ATOM    498  N   TYR A  33       5.615  10.865  13.812  1.00  0.70           N  
ATOM    499  CA  TYR A  33       6.613   9.876  14.204  1.00  0.70           C  
ATOM    500  C   TYR A  33       7.028   8.964  13.053  1.00  0.70           C  
ATOM    501  O   TYR A  33       8.223   8.766  12.831  1.00  0.70           O  
ATOM    502  CB  TYR A  33       6.177   9.040  15.397  1.00  0.70           C  
ATOM    503  CG  TYR A  33       7.131   7.886  15.601  1.00  0.70           C  
ATOM    504  CD1 TYR A  33       8.392   8.058  16.163  1.00  0.70           C  
ATOM    505  CD2 TYR A  33       6.726   6.649  15.217  1.00  0.70           C  
ATOM    506  CE1 TYR A  33       9.227   6.951  16.319  1.00  0.70           C  
ATOM    507  CE2 TYR A  33       7.538   5.560  15.371  1.00  0.70           C  
ATOM    508  CZ  TYR A  33       8.778   5.692  15.915  1.00  0.70           C  
ATOM    509  OH  TYR A  33       9.550   4.574  16.113  1.00  0.70           O  
ATOM    510  H   TYR A  33       4.706  10.881  14.279  1.00  0.70           H  
ATOM    511  HA  TYR A  33       7.504  10.420  14.511  1.00  0.70           H  
ATOM    512 1HB  TYR A  33       6.156   9.649  16.302  1.00  0.70           H  
ATOM    513 2HB  TYR A  33       5.178   8.642  15.236  1.00  0.70           H  
ATOM    514  HD1 TYR A  33       8.723   9.046  16.479  1.00  0.70           H  
ATOM    515  HD2 TYR A  33       5.742   6.540  14.797  1.00  0.70           H  
ATOM    516  HE1 TYR A  33      10.212   7.067  16.766  1.00  0.70           H  
ATOM    517  HE2 TYR A  33       7.188   4.583  15.077  1.00  0.70           H  
ATOM    518  HH  TYR A  33       8.953   3.811  16.327  1.00  0.70           H  
ATOM    519  N   LEU A  34       6.054   8.384  12.350  1.00  0.72           N  
ATOM    520  CA  LEU A  34       6.337   7.467  11.252  1.00  0.72           C  
ATOM    521  C   LEU A  34       7.256   8.139  10.241  1.00  0.72           C  
ATOM    522  O   LEU A  34       8.271   7.564   9.827  1.00  0.72           O  
ATOM    523  CB  LEU A  34       5.024   7.056  10.575  1.00  0.72           C  
ATOM    524  CG  LEU A  34       5.108   6.097   9.437  1.00  0.72           C  
ATOM    525  CD1 LEU A  34       5.699   4.780   9.900  1.00  0.72           C  
ATOM    526  CD2 LEU A  34       3.706   5.882   8.871  1.00  0.72           C  
ATOM    527  H   LEU A  34       5.085   8.587  12.591  1.00  0.72           H  
ATOM    528  HA  LEU A  34       6.832   6.583  11.654  1.00  0.72           H  
ATOM    529 1HB  LEU A  34       4.363   6.652  11.305  1.00  0.72           H  
ATOM    530 2HB  LEU A  34       4.562   7.960  10.185  1.00  0.72           H  
ATOM    531  HG  LEU A  34       5.746   6.510   8.694  1.00  0.72           H  
ATOM    532 1HD1 LEU A  34       5.762   4.106   9.063  1.00  0.72           H  
ATOM    533 2HD1 LEU A  34       6.696   4.949  10.307  1.00  0.72           H  
ATOM    534 3HD1 LEU A  34       5.066   4.346  10.656  1.00  0.72           H  
ATOM    535 1HD2 LEU A  34       3.756   5.192   8.033  1.00  0.72           H  
ATOM    536 2HD2 LEU A  34       3.060   5.466   9.649  1.00  0.72           H  
ATOM    537 3HD2 LEU A  34       3.301   6.835   8.535  1.00  0.72           H  
ATOM    538  N   ILE A  35       6.940   9.387   9.903  1.00  0.73           N  
ATOM    539  CA  ILE A  35       7.730  10.146   8.957  1.00  0.73           C  
ATOM    540  C   ILE A  35       9.137  10.326   9.492  1.00  0.73           C  
ATOM    541  O   ILE A  35      10.108  10.068   8.782  1.00  0.73           O  
ATOM    542  CB  ILE A  35       7.131  11.539   8.744  1.00  0.73           C  
ATOM    543  CG1 ILE A  35       5.776  11.485   8.029  1.00  0.73           C  
ATOM    544  CG2 ILE A  35       8.078  12.281   7.917  1.00  0.73           C  
ATOM    545  CD1 ILE A  35       5.010  12.778   8.113  1.00  0.73           C  
ATOM    546  H   ILE A  35       6.099   9.809  10.301  1.00  0.73           H  
ATOM    547  HA  ILE A  35       7.785   9.612   8.014  1.00  0.73           H  
ATOM    548  HB  ILE A  35       6.988  12.045   9.697  1.00  0.73           H  
ATOM    549 1HG1 ILE A  35       5.949  11.286   6.984  1.00  0.73           H  
ATOM    550 2HG1 ILE A  35       5.171  10.686   8.451  1.00  0.73           H  
ATOM    551 1HG2 ILE A  35       7.676  13.246   7.755  1.00  0.73           H  
ATOM    552 2HG2 ILE A  35       9.042  12.359   8.419  1.00  0.73           H  
ATOM    553 3HG2 ILE A  35       8.210  11.766   6.962  1.00  0.73           H  
ATOM    554 1HD1 ILE A  35       4.070  12.684   7.584  1.00  0.73           H  
ATOM    555 2HD1 ILE A  35       4.813  13.000   9.154  1.00  0.73           H  
ATOM    556 3HD1 ILE A  35       5.594  13.574   7.681  1.00  0.73           H  
ATOM    557  N   ASN A  36       9.256  10.717  10.761  1.00  0.74           N  
ATOM    558  CA  ASN A  36      10.555  10.922  11.381  1.00  0.74           C  
ATOM    559  C   ASN A  36      11.355   9.623  11.510  1.00  0.74           C  
ATOM    560  O   ASN A  36      12.579   9.656  11.589  1.00  0.74           O  
ATOM    561  CB  ASN A  36      10.395  11.618  12.711  1.00  0.74           C  
ATOM    562  CG  ASN A  36      10.001  13.052  12.507  1.00  0.74           C  
ATOM    563  OD1 ASN A  36      10.138  13.571  11.400  1.00  0.74           O  
ATOM    564  ND2 ASN A  36       9.535  13.695  13.543  1.00  0.74           N  
ATOM    565  H   ASN A  36       8.417  10.909  11.311  1.00  0.74           H  
ATOM    566  HA  ASN A  36      11.131  11.586  10.736  1.00  0.74           H  
ATOM    567 1HB  ASN A  36       9.624  11.112  13.296  1.00  0.74           H  
ATOM    568 2HB  ASN A  36      11.328  11.571  13.270  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36       9.276  14.655  13.460  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36       9.448  13.225  14.420  1.00  0.74           H  
ATOM    571  N   LYS A  37      10.681   8.473  11.548  1.00  0.75           N  
ATOM    572  CA  LYS A  37      11.390   7.204  11.611  1.00  0.75           C  
ATOM    573  C   LYS A  37      12.096   6.976  10.272  1.00  0.75           C  
ATOM    574  O   LYS A  37      13.260   6.570  10.228  1.00  0.75           O  
ATOM    575  CB  LYS A  37      10.430   6.049  11.918  1.00  0.75           C  
ATOM    576  CG  LYS A  37      11.091   4.691  12.079  1.00  0.75           C  
ATOM    577  CD  LYS A  37      11.971   4.638  13.320  1.00  0.75           C  
ATOM    578  CE  LYS A  37      12.512   3.231  13.553  1.00  0.75           C  
ATOM    579  NZ  LYS A  37      13.447   3.175  14.723  1.00  0.75           N  
ATOM    580  H   LYS A  37       9.662   8.487  11.553  1.00  0.75           H  
ATOM    581  HA  LYS A  37      12.145   7.258  12.394  1.00  0.75           H  
ATOM    582 1HB  LYS A  37       9.870   6.273  12.830  1.00  0.75           H  
ATOM    583 2HB  LYS A  37       9.704   5.959  11.113  1.00  0.75           H  
ATOM    584 1HG  LYS A  37      10.339   3.930  12.153  1.00  0.75           H  
ATOM    585 2HG  LYS A  37      11.700   4.488  11.199  1.00  0.75           H  
ATOM    586 1HD  LYS A  37      12.806   5.331  13.206  1.00  0.75           H  
ATOM    587 2HD  LYS A  37      11.385   4.942  14.189  1.00  0.75           H  
ATOM    588 1HE  LYS A  37      11.675   2.557  13.736  1.00  0.75           H  
ATOM    589 2HE  LYS A  37      13.042   2.901  12.660  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37      13.781   2.230  14.842  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37      14.230   3.789  14.554  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37      12.968   3.468  15.563  1.00  0.75           H  
ATOM    593  N   TYR A  38      11.395   7.273   9.173  1.00  0.75           N  
ATOM    594  CA  TYR A  38      11.970   7.129   7.834  1.00  0.75           C  
ATOM    595  C   TYR A  38      12.952   8.246   7.484  1.00  0.75           C  
ATOM    596  O   TYR A  38      13.959   8.010   6.808  1.00  0.75           O  
ATOM    597  CB  TYR A  38      10.859   7.040   6.800  1.00  0.75           C  
ATOM    598  CG  TYR A  38      10.258   5.675   6.710  1.00  0.75           C  
ATOM    599  CD1 TYR A  38       9.111   5.350   7.381  1.00  0.75           C  
ATOM    600  CD2 TYR A  38      10.888   4.731   5.924  1.00  0.75           C  
ATOM    601  CE1 TYR A  38       8.597   4.079   7.277  1.00  0.75           C  
ATOM    602  CE2 TYR A  38      10.380   3.465   5.821  1.00  0.75           C  
ATOM    603  CZ  TYR A  38       9.247   3.133   6.494  1.00  0.75           C  
ATOM    604  OH  TYR A  38       8.771   1.862   6.397  1.00  0.75           O  
ATOM    605  H   TYR A  38      10.427   7.592   9.279  1.00  0.75           H  
ATOM    606  HA  TYR A  38      12.526   6.194   7.808  1.00  0.75           H  
ATOM    607 1HB  TYR A  38      10.068   7.749   7.066  1.00  0.75           H  
ATOM    608 2HB  TYR A  38      11.233   7.325   5.826  1.00  0.75           H  
ATOM    609  HD1 TYR A  38       8.615   6.091   7.995  1.00  0.75           H  
ATOM    610  HD2 TYR A  38      11.800   4.999   5.387  1.00  0.75           H  
ATOM    611  HE1 TYR A  38       7.698   3.825   7.814  1.00  0.75           H  
ATOM    612  HE2 TYR A  38      10.887   2.722   5.203  1.00  0.75           H  
ATOM    613  HH  TYR A  38       7.893   1.821   6.767  1.00  0.75           H  
ATOM    614  N   ASN A  39      12.690   9.446   7.986  1.00  0.75           N  
ATOM    615  CA  ASN A  39      13.557  10.582   7.753  1.00  0.75           C  
ATOM    616  C   ASN A  39      13.672  11.453   8.998  1.00  0.75           C  
ATOM    617  O   ASN A  39      12.957  12.448   9.123  1.00  0.75           O  
ATOM    618  CB  ASN A  39      13.094  11.429   6.596  1.00  0.75           C  
ATOM    619  CG  ASN A  39      14.109  12.553   6.326  1.00  0.75           C  
ATOM    620  OD1 ASN A  39      15.167  12.651   7.001  1.00  0.75           O  
ATOM    621  ND2 ASN A  39      13.802  13.376   5.360  1.00  0.75           N  
ATOM    622  H   ASN A  39      11.834   9.580   8.517  1.00  0.75           H  
ATOM    623  HA  ASN A  39      14.543  10.214   7.482  1.00  0.75           H  
ATOM    624 1HB  ASN A  39      12.988  10.812   5.699  1.00  0.75           H  
ATOM    625 2HB  ASN A  39      12.114  11.857   6.816  1.00  0.75           H  
ATOM    626 1HD2 ASN A  39      14.419  14.143   5.070  1.00  0.75           H  
ATOM    627 2HD2 ASN A  39      12.926  13.261   4.861  1.00  0.75           H  
ATOM    628  N   PRO A  40      14.619  11.156   9.896  1.00  0.74           N  
ATOM    629  CA  PRO A  40      14.869  11.841  11.151  1.00  0.74           C  
ATOM    630  C   PRO A  40      15.164  13.328  10.992  1.00  0.74           C  
ATOM    631  O   PRO A  40      15.096  14.075  11.969  1.00  0.74           O  
ATOM    632  CB  PRO A  40      16.099  11.105  11.693  1.00  0.74           C  
ATOM    633  CG  PRO A  40      16.038   9.735  11.062  1.00  0.74           C  
ATOM    634  CD  PRO A  40      15.488   9.967   9.688  1.00  0.74           C  
ATOM    635  HA  PRO A  40      14.004  11.695  11.813  1.00  0.74           H  
ATOM    636 1HB  PRO A  40      17.010  11.662  11.422  1.00  0.74           H  
ATOM    637 2HB  PRO A  40      16.059  11.072  12.790  1.00  0.74           H  
ATOM    638 1HG  PRO A  40      17.030   9.265  11.053  1.00  0.74           H  
ATOM    639 2HG  PRO A  40      15.376   9.076  11.654  1.00  0.74           H  
ATOM    640 1HD  PRO A  40      16.293  10.180   8.971  1.00  0.74           H  
ATOM    641 2HD  PRO A  40      14.904   9.077   9.424  1.00  0.74           H  
ATOM    642  N   ASN A  41      15.553  13.763   9.786  1.00  0.74           N  
ATOM    643  CA  ASN A  41      15.876  15.163   9.590  1.00  0.74           C  
ATOM    644  C   ASN A  41      14.707  15.946   9.001  1.00  0.74           C  
ATOM    645  O   ASN A  41      14.847  17.130   8.688  1.00  0.74           O  
ATOM    646  CB  ASN A  41      17.090  15.279   8.691  1.00  0.74           C  
ATOM    647  CG  ASN A  41      18.342  14.749   9.348  1.00  0.74           C  
ATOM    648  OD1 ASN A  41      18.568  14.948  10.547  1.00  0.74           O  
ATOM    649  ND2 ASN A  41      19.165  14.076   8.580  1.00  0.74           N  
ATOM    650  H   ASN A  41      15.577  13.150   8.969  1.00  0.74           H  
ATOM    651  HA  ASN A  41      16.109  15.607  10.559  1.00  0.74           H  
ATOM    652 1HB  ASN A  41      16.908  14.723   7.767  1.00  0.74           H  
ATOM    653 2HB  ASN A  41      17.244  16.323   8.421  1.00  0.74           H  
ATOM    654 1HD2 ASN A  41      20.013  13.703   8.960  1.00  0.74           H  
ATOM    655 2HD2 ASN A  41      18.948  13.938   7.613  1.00  0.74           H  
ATOM    656  N   ALA A  42      13.558  15.292   8.842  1.00  0.74           N  
ATOM    657  CA  ALA A  42      12.392  15.944   8.268  1.00  0.74           C  
ATOM    658  C   ALA A  42      11.846  17.058   9.146  1.00  0.74           C  
ATOM    659  O   ALA A  42      11.836  16.973  10.377  1.00  0.74           O  
ATOM    660  CB  ALA A  42      11.282  14.945   8.018  1.00  0.74           C  
ATOM    661  H   ALA A  42      13.478  14.314   9.113  1.00  0.74           H  
ATOM    662  HA  ALA A  42      12.695  16.381   7.320  1.00  0.74           H  
ATOM    663 1HB  ALA A  42      10.451  15.464   7.567  1.00  0.74           H  
ATOM    664 2HB  ALA A  42      11.632  14.164   7.351  1.00  0.74           H  
ATOM    665 3HB  ALA A  42      10.970  14.501   8.961  1.00  0.74           H  
ATOM    666  N   ASP A  43      11.340  18.090   8.488  1.00  0.73           N  
ATOM    667  CA  ASP A  43      10.631  19.178   9.148  1.00  0.73           C  
ATOM    668  C   ASP A  43       9.141  18.862   9.093  1.00  0.73           C  
ATOM    669  O   ASP A  43       8.525  19.026   8.039  1.00  0.73           O  
ATOM    670  CB  ASP A  43      10.947  20.524   8.467  1.00  0.73           C  
ATOM    671  CG  ASP A  43      10.262  21.787   9.108  1.00  0.73           C  
ATOM    672  OD1 ASP A  43       9.445  21.650   9.987  1.00  0.73           O  
ATOM    673  OD2 ASP A  43      10.551  22.886   8.685  1.00  0.73           O  
ATOM    674  H   ASP A  43      11.424  18.088   7.472  1.00  0.73           H  
ATOM    675  HA  ASP A  43      10.941  19.225  10.192  1.00  0.73           H  
ATOM    676 1HB  ASP A  43      12.027  20.678   8.485  1.00  0.73           H  
ATOM    677 2HB  ASP A  43      10.654  20.466   7.418  1.00  0.73           H  
ATOM    678  N   CYS A  44       8.581  18.361  10.197  1.00  0.73           N  
ATOM    679  CA  CYS A  44       7.179  17.942  10.216  1.00  0.73           C  
ATOM    680  C   CYS A  44       6.315  18.760  11.178  1.00  0.73           C  
ATOM    681  O   CYS A  44       6.549  18.761  12.392  1.00  0.73           O  
ATOM    682  CB  CYS A  44       7.089  16.486  10.629  1.00  0.73           C  
ATOM    683  SG  CYS A  44       7.967  15.367   9.569  1.00  0.73           S  
ATOM    684  H   CYS A  44       9.151  18.260  11.026  1.00  0.73           H  
ATOM    685  HA  CYS A  44       6.771  18.056   9.215  1.00  0.73           H  
ATOM    686 1HB  CYS A  44       7.510  16.385  11.620  1.00  0.73           H  
ATOM    687 2HB  CYS A  44       6.044  16.175  10.667  1.00  0.73           H  
ATOM    688  HG  CYS A  44       7.973  14.324  10.409  1.00  0.73           H  
ATOM    689  N   LYS A  45       5.288  19.410  10.633  1.00  0.73           N  
ATOM    690  CA  LYS A  45       4.380  20.238  11.433  1.00  0.73           C  
ATOM    691  C   LYS A  45       2.942  19.722  11.403  1.00  0.73           C  
ATOM    692  O   LYS A  45       2.496  19.196  10.383  1.00  0.73           O  
ATOM    693  CB  LYS A  45       4.428  21.684  10.936  1.00  0.73           C  
ATOM    694  CG  LYS A  45       5.790  22.378  11.150  1.00  0.73           C  
ATOM    695  CD  LYS A  45       5.760  23.825  10.666  1.00  0.73           C  
ATOM    696  CE  LYS A  45       7.083  24.576  10.960  1.00  0.73           C  
ATOM    697  NZ  LYS A  45       8.249  24.072  10.147  1.00  0.73           N  
ATOM    698  H   LYS A  45       5.179  19.366   9.616  1.00  0.73           H  
ATOM    699  HA  LYS A  45       4.714  20.219  12.470  1.00  0.73           H  
ATOM    700 1HB  LYS A  45       4.214  21.703   9.865  1.00  0.73           H  
ATOM    701 2HB  LYS A  45       3.659  22.275  11.442  1.00  0.73           H  
ATOM    702 1HG  LYS A  45       6.044  22.362  12.209  1.00  0.73           H  
ATOM    703 2HG  LYS A  45       6.572  21.840  10.599  1.00  0.73           H  
ATOM    704 1HD  LYS A  45       5.571  23.843   9.590  1.00  0.73           H  
ATOM    705 2HD  LYS A  45       4.942  24.355  11.167  1.00  0.73           H  
ATOM    706 1HE  LYS A  45       6.933  25.630  10.739  1.00  0.73           H  
ATOM    707 2HE  LYS A  45       7.321  24.468  12.018  1.00  0.73           H  
ATOM    708 1HZ  LYS A  45       9.084  24.586  10.363  1.00  0.73           H  
ATOM    709 2HZ  LYS A  45       8.453  23.087  10.325  1.00  0.73           H  
ATOM    710 3HZ  LYS A  45       8.068  24.165   9.166  1.00  0.73           H  
ATOM    711  N   ILE A  46       2.224  19.900  12.513  1.00  0.75           N  
ATOM    712  CA  ILE A  46       0.824  19.487  12.626  1.00  0.75           C  
ATOM    713  C   ILE A  46      -0.074  20.701  12.780  1.00  0.75           C  
ATOM    714  O   ILE A  46       0.261  21.638  13.504  1.00  0.75           O  
ATOM    715  CB  ILE A  46       0.591  18.520  13.811  1.00  0.75           C  
ATOM    716  CG1 ILE A  46       1.423  17.218  13.625  1.00  0.75           C  
ATOM    717  CG2 ILE A  46      -0.921  18.149  13.892  1.00  0.75           C  
ATOM    718  CD1 ILE A  46       1.467  16.321  14.860  1.00  0.75           C  
ATOM    719  H   ILE A  46       2.659  20.338  13.317  1.00  0.75           H  
ATOM    720  HA  ILE A  46       0.533  18.976  11.711  1.00  0.75           H  
ATOM    721  HB  ILE A  46       0.911  18.993  14.742  1.00  0.75           H  
ATOM    722 1HG1 ILE A  46       0.990  16.645  12.817  1.00  0.75           H  
ATOM    723 2HG1 ILE A  46       2.443  17.481  13.355  1.00  0.75           H  
ATOM    724 1HG2 ILE A  46      -1.085  17.465  14.722  1.00  0.75           H  
ATOM    725 2HG2 ILE A  46      -1.518  19.037  14.049  1.00  0.75           H  
ATOM    726 3HG2 ILE A  46      -1.228  17.673  12.958  1.00  0.75           H  
ATOM    727 1HD1 ILE A  46       2.057  15.434  14.641  1.00  0.75           H  
ATOM    728 2HD1 ILE A  46       1.921  16.862  15.688  1.00  0.75           H  
ATOM    729 3HD1 ILE A  46       0.457  16.021  15.135  1.00  0.75           H  
ATOM    730  N   TYR A  47      -1.167  20.712  12.039  1.00  0.77           N  
ATOM    731  CA  TYR A  47      -2.110  21.808  12.088  1.00  0.77           C  
ATOM    732  C   TYR A  47      -3.545  21.400  12.374  1.00  0.77           C  
ATOM    733  O   TYR A  47      -3.974  20.299  12.019  1.00  0.77           O  
ATOM    734  CB  TYR A  47      -2.080  22.510  10.770  1.00  0.77           C  
ATOM    735  CG  TYR A  47      -0.779  23.085  10.453  1.00  0.77           C  
ATOM    736  CD1 TYR A  47       0.209  22.403   9.804  1.00  0.77           C  
ATOM    737  CD2 TYR A  47      -0.595  24.308  10.810  1.00  0.77           C  
ATOM    738  CE1 TYR A  47       1.402  23.083   9.490  1.00  0.77           C  
ATOM    739  CE2 TYR A  47       0.531  24.969  10.535  1.00  0.77           C  
ATOM    740  CZ  TYR A  47       1.520  24.399   9.869  1.00  0.77           C  
ATOM    741  OH  TYR A  47       2.613  25.167   9.574  1.00  0.77           O  
ATOM    742  H   TYR A  47      -1.338  19.933  11.404  1.00  0.77           H  
ATOM    743  HA  TYR A  47      -1.803  22.496  12.873  1.00  0.77           H  
ATOM    744 1HB  TYR A  47      -2.350  21.820   9.993  1.00  0.77           H  
ATOM    745 2HB  TYR A  47      -2.817  23.318  10.773  1.00  0.77           H  
ATOM    746  HD1 TYR A  47       0.052  21.360   9.519  1.00  0.77           H  
ATOM    747  HD2 TYR A  47      -1.379  24.782  11.333  1.00  0.77           H  
ATOM    748  HE1 TYR A  47       2.206  22.586   8.949  1.00  0.77           H  
ATOM    749  HE2 TYR A  47       0.624  26.008  10.847  1.00  0.77           H  
ATOM    750  HH  TYR A  47       2.790  25.749  10.364  1.00  0.77           H  
ATOM    751  N   ALA A  48      -4.290  22.315  12.994  1.00  0.81           N  
ATOM    752  CA  ALA A  48      -5.729  22.142  13.212  1.00  0.81           C  
ATOM    753  C   ALA A  48      -6.392  23.482  13.524  1.00  0.81           C  
ATOM    754  O   ALA A  48      -5.797  24.335  14.184  1.00  0.81           O  
ATOM    755  CB  ALA A  48      -5.989  21.191  14.372  1.00  0.81           C  
ATOM    756  H   ALA A  48      -3.835  23.184  13.287  1.00  0.81           H  
ATOM    757  HA  ALA A  48      -6.170  21.734  12.300  1.00  0.81           H  
ATOM    758 1HB  ALA A  48      -7.068  21.072  14.495  1.00  0.81           H  
ATOM    759 2HB  ALA A  48      -5.541  20.227  14.180  1.00  0.81           H  
ATOM    760 3HB  ALA A  48      -5.572  21.605  15.283  1.00  0.81           H  
ATOM    761  N   ASP A  49      -7.671  23.654  13.185  1.00  0.86           N  
ATOM    762  CA  ASP A  49      -8.364  24.871  13.639  1.00  0.86           C  
ATOM    763  C   ASP A  49      -8.826  24.616  15.066  1.00  0.86           C  
ATOM    764  O   ASP A  49     -10.006  24.360  15.333  1.00  0.86           O  
ATOM    765  CB  ASP A  49      -9.553  25.256  12.770  1.00  0.86           C  
ATOM    766  CG  ASP A  49     -10.148  26.667  13.072  1.00  0.86           C  
ATOM    767  OD1 ASP A  49      -9.475  27.490  13.628  1.00  0.86           O  
ATOM    768  OD2 ASP A  49     -11.297  26.895  12.732  1.00  0.86           O  
ATOM    769  H   ASP A  49      -8.149  22.955  12.634  1.00  0.86           H  
ATOM    770  HA  ASP A  49      -7.659  25.704  13.647  1.00  0.86           H  
ATOM    771 1HB  ASP A  49      -9.264  25.226  11.719  1.00  0.86           H  
ATOM    772 2HB  ASP A  49     -10.338  24.547  12.927  1.00  0.86           H  
ATOM    773  N   SER A  50      -7.848  24.667  15.947  1.00  0.91           N  
ATOM    774  CA  SER A  50      -7.889  24.344  17.355  1.00  0.91           C  
ATOM    775  C   SER A  50      -8.131  22.852  17.588  1.00  0.91           C  
ATOM    776  O   SER A  50      -8.208  22.049  16.648  1.00  0.91           O  
ATOM    777  CB  SER A  50      -8.951  25.165  18.070  1.00  0.91           C  
ATOM    778  OG  SER A  50      -8.819  25.028  19.460  1.00  0.91           O  
ATOM    779  H   SER A  50      -6.941  24.906  15.549  1.00  0.91           H  
ATOM    780  HA  SER A  50      -6.919  24.595  17.786  1.00  0.91           H  
ATOM    781 1HB  SER A  50      -8.861  26.213  17.789  1.00  0.91           H  
ATOM    782 2HB  SER A  50      -9.941  24.826  17.771  1.00  0.91           H  
ATOM    783  HG  SER A  50      -9.569  25.500  19.840  1.00  0.91           H  
ATOM    784  N   ILE A  51      -8.184  22.513  18.866  1.00  0.95           N  
ATOM    785  CA  ILE A  51      -8.242  21.146  19.363  1.00  0.95           C  
ATOM    786  C   ILE A  51      -9.318  20.953  20.439  1.00  0.95           C  
ATOM    787  O   ILE A  51      -9.474  21.804  21.319  1.00  0.95           O  
ATOM    788  CB  ILE A  51      -6.852  20.714  19.880  1.00  0.95           C  
ATOM    789  CG1 ILE A  51      -5.811  20.793  18.786  1.00  0.95           C  
ATOM    790  CG2 ILE A  51      -6.888  19.338  20.363  1.00  0.95           C  
ATOM    791  CD1 ILE A  51      -4.478  20.505  19.300  1.00  0.95           C  
ATOM    792  H   ILE A  51      -8.184  23.284  19.518  1.00  0.95           H  
ATOM    793  HA  ILE A  51      -8.495  20.491  18.534  1.00  0.95           H  
ATOM    794  HB  ILE A  51      -6.546  21.375  20.687  1.00  0.95           H  
ATOM    795 1HG1 ILE A  51      -6.051  20.083  18.000  1.00  0.95           H  
ATOM    796 2HG1 ILE A  51      -5.778  21.785  18.364  1.00  0.95           H  
ATOM    797 1HG2 ILE A  51      -5.909  19.045  20.731  1.00  0.95           H  
ATOM    798 2HG2 ILE A  51      -7.596  19.272  21.159  1.00  0.95           H  
ATOM    799 3HG2 ILE A  51      -7.185  18.674  19.547  1.00  0.95           H  
ATOM    800 1HD1 ILE A  51      -3.787  20.567  18.510  1.00  0.95           H  
ATOM    801 2HD1 ILE A  51      -4.214  21.223  20.076  1.00  0.95           H  
ATOM    802 3HD1 ILE A  51      -4.472  19.509  19.706  1.00  0.95           H  
ATOM    803  N   SER A  52     -10.065  19.850  20.368  1.00  0.97           N  
ATOM    804  CA  SER A  52     -11.097  19.566  21.364  1.00  0.97           C  
ATOM    805  C   SER A  52     -10.512  19.370  22.754  1.00  0.97           C  
ATOM    806  O   SER A  52      -9.360  18.954  22.899  1.00  0.97           O  
ATOM    807  CB  SER A  52     -11.824  18.293  20.997  1.00  0.97           C  
ATOM    808  OG  SER A  52     -10.933  17.176  21.087  1.00  0.97           O  
ATOM    809  H   SER A  52      -9.904  19.175  19.619  1.00  0.97           H  
ATOM    810  HA  SER A  52     -11.798  20.403  21.386  1.00  0.97           H  
ATOM    811 1HB  SER A  52     -12.669  18.147  21.665  1.00  0.97           H  
ATOM    812 2HB  SER A  52     -12.213  18.373  19.977  1.00  0.97           H  
ATOM    813  HG  SER A  52     -10.338  17.286  20.297  1.00  0.97           H  
ATOM    814  N   LYS A  53     -11.339  19.579  23.782  1.00  0.98           N  
ATOM    815  CA  LYS A  53     -10.893  19.420  25.166  1.00  0.98           C  
ATOM    816  C   LYS A  53     -10.304  18.044  25.445  1.00  0.98           C  
ATOM    817  O   LYS A  53      -9.255  17.933  26.079  1.00  0.98           O  
ATOM    818  CB  LYS A  53     -12.047  19.678  26.136  1.00  0.98           C  
ATOM    819  CG  LYS A  53     -11.653  19.600  27.607  1.00  0.98           C  
ATOM    820  CD  LYS A  53     -12.846  19.877  28.530  1.00  0.98           C  
ATOM    821  CE  LYS A  53     -12.465  19.709  30.002  1.00  0.98           C  
ATOM    822  NZ  LYS A  53     -11.569  20.817  30.478  1.00  0.98           N  
ATOM    823  H   LYS A  53     -12.280  19.895  23.597  1.00  0.98           H  
ATOM    824  HA  LYS A  53     -10.113  20.153  25.358  1.00  0.98           H  
ATOM    825 1HB  LYS A  53     -12.465  20.669  25.954  1.00  0.98           H  
ATOM    826 2HB  LYS A  53     -12.839  18.950  25.965  1.00  0.98           H  
ATOM    827 1HG  LYS A  53     -11.258  18.605  27.823  1.00  0.98           H  
ATOM    828 2HG  LYS A  53     -10.873  20.331  27.815  1.00  0.98           H  
ATOM    829 1HD  LYS A  53     -13.198  20.903  28.385  1.00  0.98           H  
ATOM    830 2HD  LYS A  53     -13.659  19.194  28.295  1.00  0.98           H  
ATOM    831 1HE  LYS A  53     -13.371  19.703  30.611  1.00  0.98           H  
ATOM    832 2HE  LYS A  53     -11.947  18.759  30.131  1.00  0.98           H  
ATOM    833 1HZ  LYS A  53     -11.354  20.672  31.458  1.00  0.98           H  
ATOM    834 2HZ  LYS A  53     -10.723  20.846  29.944  1.00  0.98           H  
ATOM    835 3HZ  LYS A  53     -12.076  21.716  30.380  1.00  0.98           H  
ATOM    836  N   VAL A  54     -10.955  16.994  24.954  1.00  0.97           N  
ATOM    837  CA  VAL A  54     -10.466  15.656  25.235  1.00  0.97           C  
ATOM    838  C   VAL A  54      -9.106  15.452  24.597  1.00  0.97           C  
ATOM    839  O   VAL A  54      -8.199  14.889  25.215  1.00  0.97           O  
ATOM    840  CB  VAL A  54     -11.427  14.586  24.723  1.00  0.97           C  
ATOM    841  CG1 VAL A  54     -10.803  13.235  24.901  1.00  0.97           C  
ATOM    842  CG2 VAL A  54     -12.725  14.672  25.479  1.00  0.97           C  
ATOM    843  H   VAL A  54     -11.794  17.129  24.412  1.00  0.97           H  
ATOM    844  HA  VAL A  54     -10.365  15.543  26.315  1.00  0.97           H  
ATOM    845  HB  VAL A  54     -11.601  14.737  23.655  1.00  0.97           H  
ATOM    846 1HG1 VAL A  54     -11.477  12.475  24.530  1.00  0.97           H  
ATOM    847 2HG1 VAL A  54      -9.866  13.181  24.370  1.00  0.97           H  
ATOM    848 3HG1 VAL A  54     -10.620  13.072  25.960  1.00  0.97           H  
ATOM    849 1HG2 VAL A  54     -13.410  13.914  25.117  1.00  0.97           H  
ATOM    850 2HG2 VAL A  54     -12.535  14.512  26.543  1.00  0.97           H  
ATOM    851 3HG2 VAL A  54     -13.165  15.658  25.332  1.00  0.97           H  
ATOM    852  N   SER A  55      -8.941  15.889  23.350  1.00  0.95           N  
ATOM    853  CA  SER A  55      -7.638  15.712  22.740  1.00  0.95           C  
ATOM    854  C   SER A  55      -6.574  16.470  23.523  1.00  0.95           C  
ATOM    855  O   SER A  55      -5.471  15.957  23.721  1.00  0.95           O  
ATOM    856  CB  SER A  55      -7.659  16.125  21.309  1.00  0.95           C  
ATOM    857  OG  SER A  55      -6.400  15.965  20.733  1.00  0.95           O  
ATOM    858  H   SER A  55      -9.687  16.364  22.824  1.00  0.95           H  
ATOM    859  HA  SER A  55      -7.383  14.653  22.777  1.00  0.95           H  
ATOM    860 1HB  SER A  55      -8.373  15.528  20.781  1.00  0.95           H  
ATOM    861 2HB  SER A  55      -7.996  17.120  21.241  1.00  0.95           H  
ATOM    862  HG  SER A  55      -5.805  16.534  21.227  1.00  0.95           H  
ATOM    863  N   LYS A  56      -6.889  17.698  23.959  1.00  0.93           N  
ATOM    864  CA  LYS A  56      -5.930  18.486  24.725  1.00  0.93           C  
ATOM    865  C   LYS A  56      -5.572  17.793  26.039  1.00  0.93           C  
ATOM    866  O   LYS A  56      -4.410  17.815  26.451  1.00  0.93           O  
ATOM    867  CB  LYS A  56      -6.455  19.897  24.982  1.00  0.93           C  
ATOM    868  CG  LYS A  56      -6.493  20.758  23.725  1.00  0.93           C  
ATOM    869  CD  LYS A  56      -6.764  22.214  24.015  1.00  0.93           C  
ATOM    870  CE  LYS A  56      -8.191  22.430  24.471  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      -8.516  23.880  24.582  1.00  0.93           N  
ATOM    872  H   LYS A  56      -7.812  18.088  23.753  1.00  0.93           H  
ATOM    873  HA  LYS A  56      -5.020  18.576  24.141  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      -7.471  19.835  25.377  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      -5.837  20.391  25.729  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      -5.557  20.659  23.175  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      -7.298  20.402  23.102  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      -6.083  22.571  24.785  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      -6.602  22.794  23.105  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      -8.869  21.964  23.762  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      -8.328  21.962  25.445  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      -9.471  23.988  24.888  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      -7.897  24.315  25.248  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      -8.401  24.315  23.677  1.00  0.93           H  
ATOM    885  N   ASN A  57      -6.544  17.125  26.676  1.00  0.91           N  
ATOM    886  CA  ASN A  57      -6.250  16.411  27.915  1.00  0.91           C  
ATOM    887  C   ASN A  57      -5.200  15.332  27.647  1.00  0.91           C  
ATOM    888  O   ASN A  57      -4.247  15.163  28.422  1.00  0.91           O  
ATOM    889  CB  ASN A  57      -7.507  15.754  28.469  1.00  0.91           C  
ATOM    890  CG  ASN A  57      -8.515  16.709  29.093  1.00  0.91           C  
ATOM    891  OD1 ASN A  57      -8.205  17.848  29.471  1.00  0.91           O  
ATOM    892  ND2 ASN A  57      -9.736  16.233  29.214  1.00  0.91           N  
ATOM    893  H   ASN A  57      -7.499  17.150  26.317  1.00  0.91           H  
ATOM    894  HA  ASN A  57      -5.841  17.111  28.643  1.00  0.91           H  
ATOM    895 1HB  ASN A  57      -8.007  15.213  27.673  1.00  0.91           H  
ATOM    896 2HB  ASN A  57      -7.216  15.015  29.211  1.00  0.91           H  
ATOM    897 1HD2 ASN A  57     -10.452  16.779  29.635  1.00  0.91           H  
ATOM    898 2HD2 ASN A  57      -9.940  15.303  28.901  1.00  0.91           H  
ATOM    899  N   VAL A  58      -5.350  14.643  26.512  1.00  0.91           N  
ATOM    900  CA  VAL A  58      -4.421  13.591  26.140  1.00  0.91           C  
ATOM    901  C   VAL A  58      -3.055  14.169  25.802  1.00  0.91           C  
ATOM    902  O   VAL A  58      -2.045  13.676  26.306  1.00  0.91           O  
ATOM    903  CB  VAL A  58      -4.964  12.762  24.965  1.00  0.91           C  
ATOM    904  CG1 VAL A  58      -3.880  11.766  24.488  1.00  0.91           C  
ATOM    905  CG2 VAL A  58      -6.239  12.016  25.429  1.00  0.91           C  
ATOM    906  H   VAL A  58      -6.162  14.837  25.920  1.00  0.91           H  
ATOM    907  HA  VAL A  58      -4.307  12.922  26.993  1.00  0.91           H  
ATOM    908  HB  VAL A  58      -5.205  13.423  24.133  1.00  0.91           H  
ATOM    909 1HG1 VAL A  58      -4.263  11.185  23.653  1.00  0.91           H  
ATOM    910 2HG1 VAL A  58      -2.994  12.318  24.169  1.00  0.91           H  
ATOM    911 3HG1 VAL A  58      -3.614  11.096  25.307  1.00  0.91           H  
ATOM    912 1HG2 VAL A  58      -6.640  11.437  24.608  1.00  0.91           H  
ATOM    913 2HG2 VAL A  58      -5.994  11.355  26.259  1.00  0.91           H  
ATOM    914 3HG2 VAL A  58      -6.985  12.740  25.754  1.00  0.91           H  
ATOM    915  N   LEU A  59      -3.025  15.258  25.024  1.00  0.95           N  
ATOM    916  CA  LEU A  59      -1.759  15.882  24.649  1.00  0.95           C  
ATOM    917  C   LEU A  59      -0.973  16.345  25.859  1.00  0.95           C  
ATOM    918  O   LEU A  59       0.241  16.137  25.938  1.00  0.95           O  
ATOM    919  CB  LEU A  59      -2.003  17.100  23.752  1.00  0.95           C  
ATOM    920  CG  LEU A  59      -2.449  16.817  22.351  1.00  0.95           C  
ATOM    921  CD1 LEU A  59      -2.870  18.104  21.660  1.00  0.95           C  
ATOM    922  CD2 LEU A  59      -1.296  16.219  21.649  1.00  0.95           C  
ATOM    923  H   LEU A  59      -3.901  15.631  24.658  1.00  0.95           H  
ATOM    924  HA  LEU A  59      -1.174  15.164  24.090  1.00  0.95           H  
ATOM    925 1HB  LEU A  59      -2.762  17.719  24.224  1.00  0.95           H  
ATOM    926 2HB  LEU A  59      -1.082  17.677  23.699  1.00  0.95           H  
ATOM    927  HG  LEU A  59      -3.295  16.128  22.348  1.00  0.95           H  
ATOM    928 1HD1 LEU A  59      -3.162  17.883  20.643  1.00  0.95           H  
ATOM    929 2HD1 LEU A  59      -3.708  18.547  22.188  1.00  0.95           H  
ATOM    930 3HD1 LEU A  59      -2.036  18.803  21.651  1.00  0.95           H  
ATOM    931 1HD2 LEU A  59      -1.567  16.017  20.634  1.00  0.95           H  
ATOM    932 2HD2 LEU A  59      -0.463  16.920  21.671  1.00  0.95           H  
ATOM    933 3HD2 LEU A  59      -1.009  15.304  22.147  1.00  0.95           H  
ATOM    934  N   ASN A  60      -1.663  16.927  26.833  1.00  1.02           N  
ATOM    935  CA  ASN A  60      -0.982  17.406  28.017  1.00  1.02           C  
ATOM    936  C   ASN A  60      -0.337  16.260  28.787  1.00  1.02           C  
ATOM    937  O   ASN A  60       0.763  16.414  29.316  1.00  1.02           O  
ATOM    938  CB  ASN A  60      -1.952  18.166  28.892  1.00  1.02           C  
ATOM    939  CG  ASN A  60      -2.313  19.516  28.321  1.00  1.02           C  
ATOM    940  OD1 ASN A  60      -1.588  20.081  27.490  1.00  1.02           O  
ATOM    941  ND2 ASN A  60      -3.427  20.047  28.752  1.00  1.02           N  
ATOM    942  H   ASN A  60      -2.668  17.077  26.732  1.00  1.02           H  
ATOM    943  HA  ASN A  60      -0.184  18.081  27.707  1.00  1.02           H  
ATOM    944 1HB  ASN A  60      -2.869  17.577  28.999  1.00  1.02           H  
ATOM    945 2HB  ASN A  60      -1.526  18.297  29.884  1.00  1.02           H  
ATOM    946 1HD2 ASN A  60      -3.722  20.937  28.409  1.00  1.02           H  
ATOM    947 2HD2 ASN A  60      -3.987  19.557  29.419  1.00  1.02           H  
ATOM    948  N   GLU A  61      -1.000  15.102  28.830  1.00  1.14           N  
ATOM    949  CA  GLU A  61      -0.442  13.962  29.542  1.00  1.14           C  
ATOM    950  C   GLU A  61       0.710  13.270  28.802  1.00  1.14           C  
ATOM    951  O   GLU A  61       1.684  12.843  29.428  1.00  1.14           O  
ATOM    952  CB  GLU A  61      -1.519  12.935  29.836  1.00  1.14           C  
ATOM    953  CG  GLU A  61      -1.038  11.775  30.715  1.00  1.14           C  
ATOM    954  CD  GLU A  61      -0.648  12.202  32.122  1.00  1.14           C  
ATOM    955  OE1 GLU A  61      -1.042  13.265  32.537  1.00  1.14           O  
ATOM    956  OE2 GLU A  61       0.036  11.437  32.790  1.00  1.14           O  
ATOM    957  H   GLU A  61      -1.923  15.025  28.397  1.00  1.14           H  
ATOM    958  HA  GLU A  61      -0.053  14.324  30.492  1.00  1.14           H  
ATOM    959 1HB  GLU A  61      -2.369  13.417  30.321  1.00  1.14           H  
ATOM    960 2HB  GLU A  61      -1.871  12.527  28.890  1.00  1.14           H  
ATOM    961 1HG  GLU A  61      -1.831  11.054  30.793  1.00  1.14           H  
ATOM    962 2HG  GLU A  61      -0.190  11.293  30.230  1.00  1.14           H  
ATOM    963  N   ILE A  62       0.601  13.129  27.474  1.00  1.28           N  
ATOM    964  CA  ILE A  62       1.637  12.407  26.731  1.00  1.28           C  
ATOM    965  C   ILE A  62       2.875  13.269  26.455  1.00  1.28           C  
ATOM    966  O   ILE A  62       3.946  12.735  26.172  1.00  1.28           O  
ATOM    967  CB  ILE A  62       1.097  11.835  25.399  1.00  1.28           C  
ATOM    968  CG1 ILE A  62       0.742  12.950  24.472  1.00  1.28           C  
ATOM    969  CG2 ILE A  62      -0.099  10.888  25.646  1.00  1.28           C  
ATOM    970  CD1 ILE A  62       0.345  12.500  23.123  1.00  1.28           C  
ATOM    971  H   ILE A  62      -0.226  13.490  26.995  1.00  1.28           H  
ATOM    972  HA  ILE A  62       1.954  11.561  27.337  1.00  1.28           H  
ATOM    973  HB  ILE A  62       1.874  11.274  24.917  1.00  1.28           H  
ATOM    974 1HG1 ILE A  62      -0.044  13.504  24.915  1.00  1.28           H  
ATOM    975 2HG1 ILE A  62       1.604  13.605  24.357  1.00  1.28           H  
ATOM    976 1HG2 ILE A  62      -0.448  10.476  24.694  1.00  1.28           H  
ATOM    977 2HG2 ILE A  62       0.218  10.075  26.295  1.00  1.28           H  
ATOM    978 3HG2 ILE A  62      -0.909  11.435  26.123  1.00  1.28           H  
ATOM    979 1HD1 ILE A  62       0.108  13.355  22.515  1.00  1.28           H  
ATOM    980 2HD1 ILE A  62       1.161  11.938  22.664  1.00  1.28           H  
ATOM    981 3HD1 ILE A  62      -0.527  11.874  23.224  1.00  1.28           H  
ATOM    982  N   ASN A  63       2.753  14.592  26.593  1.00  1.41           N  
ATOM    983  CA  ASN A  63       3.862  15.507  26.319  1.00  1.41           C  
ATOM    984  C   ASN A  63       4.371  15.339  24.883  1.00  1.41           C  
ATOM    985  O   ASN A  63       3.598  15.546  23.949  1.00  1.41           O  
ATOM    986  CB  ASN A  63       4.988  15.326  27.338  1.00  1.41           C  
ATOM    987  CG  ASN A  63       4.579  15.660  28.752  1.00  1.41           C  
ATOM    988  OD1 ASN A  63       3.993  16.714  29.017  1.00  1.41           O  
ATOM    989  ND2 ASN A  63       4.878  14.772  29.666  1.00  1.41           N  
ATOM    990  H   ASN A  63       1.841  14.991  26.812  1.00  1.41           H  
ATOM    991  HA  ASN A  63       3.486  16.527  26.408  1.00  1.41           H  
ATOM    992 1HB  ASN A  63       5.374  14.311  27.322  1.00  1.41           H  
ATOM    993 2HB  ASN A  63       5.812  15.988  27.072  1.00  1.41           H  
ATOM    994 1HD2 ASN A  63       4.627  14.934  30.621  1.00  1.41           H  
ATOM    995 2HD2 ASN A  63       5.348  13.928  29.408  1.00  1.41           H  
ATOM    996  N   GLU A  64       5.656  14.978  24.717  1.00  1.50           N  
ATOM    997  CA  GLU A  64       6.306  14.849  23.403  1.00  1.50           C  
ATOM    998  C   GLU A  64       6.370  16.165  22.642  1.00  1.50           C  
ATOM    999  O   GLU A  64       5.713  17.150  22.982  1.00  1.50           O  
ATOM   1000  CB  GLU A  64       5.632  13.787  22.516  1.00  1.50           C  
ATOM   1001  CG  GLU A  64       5.855  12.360  22.934  1.00  1.50           C  
ATOM   1002  CD  GLU A  64       7.282  11.892  22.674  1.00  1.50           C  
ATOM   1003  OE1 GLU A  64       7.739  12.075  21.568  1.00  1.50           O  
ATOM   1004  OE2 GLU A  64       7.911  11.366  23.566  1.00  1.50           O  
ATOM   1005  H   GLU A  64       6.212  14.793  25.536  1.00  1.50           H  
ATOM   1006  HA  GLU A  64       7.332  14.522  23.573  1.00  1.50           H  
ATOM   1007 1HB  GLU A  64       4.571  13.930  22.495  1.00  1.50           H  
ATOM   1008 2HB  GLU A  64       5.987  13.888  21.492  1.00  1.50           H  
ATOM   1009 1HG  GLU A  64       5.627  12.260  23.996  1.00  1.50           H  
ATOM   1010 2HG  GLU A  64       5.164  11.739  22.373  1.00  1.50           H  
ATOM   1011  N   ALA A  65       7.188  16.194  21.598  1.00  1.50           N  
ATOM   1012  CA  ALA A  65       7.358  17.408  20.804  1.00  1.50           C  
ATOM   1013  C   ALA A  65       6.205  17.578  19.818  1.00  1.50           C  
ATOM   1014  O   ALA A  65       6.381  17.487  18.592  1.00  1.50           O  
ATOM   1015  CB  ALA A  65       8.682  17.360  20.067  1.00  1.50           C  
ATOM   1016  H   ALA A  65       7.700  15.356  21.353  1.00  1.50           H  
ATOM   1017  HA  ALA A  65       7.350  18.265  21.479  1.00  1.50           H  
ATOM   1018 1HB  ALA A  65       8.816  18.272  19.493  1.00  1.50           H  
ATOM   1019 2HB  ALA A  65       9.495  17.264  20.787  1.00  1.50           H  
ATOM   1020 3HB  ALA A  65       8.690  16.505  19.395  1.00  1.50           H  
ATOM   1021  N   ILE A  66       5.029  17.816  20.373  1.00  1.46           N  
ATOM   1022  CA  ILE A  66       3.816  17.955  19.596  1.00  1.46           C  
ATOM   1023  C   ILE A  66       3.338  19.383  19.658  1.00  1.46           C  
ATOM   1024  O   ILE A  66       2.970  19.890  20.718  1.00  1.46           O  
ATOM   1025  CB  ILE A  66       2.719  17.043  20.143  1.00  1.46           C  
ATOM   1026  CG1 ILE A  66       3.185  15.616  20.127  1.00  1.46           C  
ATOM   1027  CG2 ILE A  66       1.455  17.183  19.263  1.00  1.46           C  
ATOM   1028  CD1 ILE A  66       2.306  14.751  20.929  1.00  1.46           C  
ATOM   1029  H   ILE A  66       4.998  17.867  21.392  1.00  1.46           H  
ATOM   1030  HA  ILE A  66       4.019  17.698  18.558  1.00  1.46           H  
ATOM   1031  HB  ILE A  66       2.493  17.309  21.178  1.00  1.46           H  
ATOM   1032 1HG1 ILE A  66       3.192  15.257  19.101  1.00  1.46           H  
ATOM   1033 2HG1 ILE A  66       4.190  15.548  20.527  1.00  1.46           H  
ATOM   1034 1HG2 ILE A  66       0.679  16.534  19.632  1.00  1.46           H  
ATOM   1035 2HG2 ILE A  66       1.109  18.215  19.286  1.00  1.46           H  
ATOM   1036 3HG2 ILE A  66       1.693  16.906  18.237  1.00  1.46           H  
ATOM   1037 1HD1 ILE A  66       2.657  13.721  20.890  1.00  1.46           H  
ATOM   1038 2HD1 ILE A  66       2.302  15.090  21.958  1.00  1.46           H  
ATOM   1039 3HD1 ILE A  66       1.327  14.822  20.547  1.00  1.46           H  
ATOM   1040  N   PHE A  67       3.343  20.025  18.514  1.00  1.40           N  
ATOM   1041  CA  PHE A  67       2.947  21.406  18.419  1.00  1.40           C  
ATOM   1042  C   PHE A  67       1.924  21.495  17.327  1.00  1.40           C  
ATOM   1043  O   PHE A  67       2.183  21.051  16.206  1.00  1.40           O  
ATOM   1044  CB  PHE A  67       4.148  22.295  18.095  1.00  1.40           C  
ATOM   1045  CG  PHE A  67       5.248  22.222  19.128  1.00  1.40           C  
ATOM   1046  CD1 PHE A  67       6.223  21.228  19.060  1.00  1.40           C  
ATOM   1047  CD2 PHE A  67       5.308  23.132  20.168  1.00  1.40           C  
ATOM   1048  CE1 PHE A  67       7.224  21.158  20.005  1.00  1.40           C  
ATOM   1049  CE2 PHE A  67       6.311  23.058  21.115  1.00  1.40           C  
ATOM   1050  CZ  PHE A  67       7.270  22.068  21.031  1.00  1.40           C  
ATOM   1051  H   PHE A  67       3.643  19.540  17.684  1.00  1.40           H  
ATOM   1052  HA  PHE A  67       2.493  21.726  19.357  1.00  1.40           H  
ATOM   1053 1HB  PHE A  67       4.563  22.009  17.131  1.00  1.40           H  
ATOM   1054 2HB  PHE A  67       3.819  23.331  18.015  1.00  1.40           H  
ATOM   1055  HD1 PHE A  67       6.190  20.501  18.250  1.00  1.40           H  
ATOM   1056  HD2 PHE A  67       4.550  23.913  20.235  1.00  1.40           H  
ATOM   1057  HE1 PHE A  67       7.978  20.384  19.940  1.00  1.40           H  
ATOM   1058  HE2 PHE A  67       6.345  23.780  21.929  1.00  1.40           H  
ATOM   1059  HZ  PHE A  67       8.061  22.012  21.778  1.00  1.40           H  
ATOM   1060  N   VAL A  68       0.759  22.032  17.650  1.00  1.33           N  
ATOM   1061  CA  VAL A  68      -0.278  22.132  16.649  1.00  1.33           C  
ATOM   1062  C   VAL A  68      -0.568  23.598  16.364  1.00  1.33           C  
ATOM   1063  O   VAL A  68      -0.861  24.377  17.273  1.00  1.33           O  
ATOM   1064  CB  VAL A  68      -1.537  21.382  17.077  1.00  1.33           C  
ATOM   1065  CG1 VAL A  68      -2.599  21.520  15.982  1.00  1.33           C  
ATOM   1066  CG2 VAL A  68      -1.178  19.892  17.334  1.00  1.33           C  
ATOM   1067  H   VAL A  68       0.599  22.373  18.587  1.00  1.33           H  
ATOM   1068  HA  VAL A  68       0.078  21.662  15.752  1.00  1.33           H  
ATOM   1069  HB  VAL A  68      -1.934  21.831  17.983  1.00  1.33           H  
ATOM   1070 1HG1 VAL A  68      -3.501  20.996  16.269  1.00  1.33           H  
ATOM   1071 2HG1 VAL A  68      -2.831  22.575  15.819  1.00  1.33           H  
ATOM   1072 3HG1 VAL A  68      -2.215  21.093  15.067  1.00  1.33           H  
ATOM   1073 1HG2 VAL A  68      -2.058  19.336  17.635  1.00  1.33           H  
ATOM   1074 2HG2 VAL A  68      -0.779  19.464  16.429  1.00  1.33           H  
ATOM   1075 3HG2 VAL A  68      -0.430  19.827  18.120  1.00  1.33           H  
ATOM   1076  N   GLU A  69      -0.440  23.960  15.101  1.00  1.27           N  
ATOM   1077  CA  GLU A  69      -0.575  25.334  14.631  1.00  1.27           C  
ATOM   1078  C   GLU A  69      -1.904  25.639  13.911  1.00  1.27           C  
ATOM   1079  O   GLU A  69      -2.734  24.753  13.691  1.00  1.27           O  
ATOM   1080  CB  GLU A  69       0.617  25.670  13.735  1.00  1.27           C  
ATOM   1081  CG  GLU A  69       1.993  25.716  14.375  1.00  1.27           C  
ATOM   1082  CD  GLU A  69       3.120  26.108  13.359  1.00  1.27           C  
ATOM   1083  OE1 GLU A  69       2.834  26.313  12.181  1.00  1.27           O  
ATOM   1084  OE2 GLU A  69       4.250  26.190  13.782  1.00  1.27           O  
ATOM   1085  H   GLU A  69      -0.206  23.224  14.433  1.00  1.27           H  
ATOM   1086  HA  GLU A  69      -0.522  25.986  15.502  1.00  1.27           H  
ATOM   1087 1HB  GLU A  69       0.727  24.847  13.088  1.00  1.27           H  
ATOM   1088 2HB  GLU A  69       0.437  26.570  13.149  1.00  1.27           H  
ATOM   1089 1HG  GLU A  69       1.980  26.439  15.188  1.00  1.27           H  
ATOM   1090 2HG  GLU A  69       2.215  24.735  14.798  1.00  1.27           H  
ATOM   1091  N   SER A  70      -2.089  26.928  13.583  1.00  1.22           N  
ATOM   1092  CA  SER A  70      -3.266  27.503  12.899  1.00  1.22           C  
ATOM   1093  C   SER A  70      -3.077  27.522  11.370  1.00  1.22           C  
ATOM   1094  O   SER A  70      -2.469  26.617  10.831  1.00  1.22           O  
ATOM   1095  CB  SER A  70      -3.516  28.905  13.435  1.00  1.22           C  
ATOM   1096  OG  SER A  70      -4.662  29.464  12.870  1.00  1.22           O  
ATOM   1097  H   SER A  70      -1.343  27.568  13.818  1.00  1.22           H  
ATOM   1098  HA  SER A  70      -4.134  26.877  13.128  1.00  1.22           H  
ATOM   1099 1HB  SER A  70      -3.623  28.866  14.517  1.00  1.22           H  
ATOM   1100 2HB  SER A  70      -2.654  29.535  13.213  1.00  1.22           H  
ATOM   1101  HG  SER A  70      -5.396  28.896  13.142  1.00  1.22           H  
ATOM   1102  N   TYR A  71      -3.614  28.519  10.658  1.00  1.17           N  
ATOM   1103  CA  TYR A  71      -3.488  28.523   9.190  1.00  1.17           C  
ATOM   1104  C   TYR A  71      -2.049  28.126   8.791  1.00  1.17           C  
ATOM   1105  O   TYR A  71      -1.101  28.820   9.166  1.00  1.17           O  
ATOM   1106  CB  TYR A  71      -3.797  29.911   8.652  1.00  1.17           C  
ATOM   1107  CG  TYR A  71      -3.606  30.046   7.166  1.00  1.17           C  
ATOM   1108  CD1 TYR A  71      -4.540  29.553   6.262  1.00  1.17           C  
ATOM   1109  CD2 TYR A  71      -2.461  30.668   6.709  1.00  1.17           C  
ATOM   1110  CE1 TYR A  71      -4.316  29.696   4.903  1.00  1.17           C  
ATOM   1111  CE2 TYR A  71      -2.239  30.809   5.368  1.00  1.17           C  
ATOM   1112  CZ  TYR A  71      -3.152  30.331   4.464  1.00  1.17           C  
ATOM   1113  OH  TYR A  71      -2.908  30.492   3.128  1.00  1.17           O  
ATOM   1114  H   TYR A  71      -4.125  29.239  11.147  1.00  1.17           H  
ATOM   1115  HA  TYR A  71      -4.223  27.832   8.795  1.00  1.17           H  
ATOM   1116 1HB  TYR A  71      -4.833  30.168   8.887  1.00  1.17           H  
ATOM   1117 2HB  TYR A  71      -3.159  30.642   9.144  1.00  1.17           H  
ATOM   1118  HD1 TYR A  71      -5.443  29.060   6.621  1.00  1.17           H  
ATOM   1119  HD2 TYR A  71      -1.731  31.048   7.420  1.00  1.17           H  
ATOM   1120  HE1 TYR A  71      -5.044  29.317   4.188  1.00  1.17           H  
ATOM   1121  HE2 TYR A  71      -1.335  31.302   5.016  1.00  1.17           H  
ATOM   1122  HH  TYR A  71      -2.155  31.078   3.015  1.00  1.17           H  
ATOM   1123  N   PRO A  72      -1.865  27.023   8.033  1.00  1.08           N  
ATOM   1124  CA  PRO A  72      -0.597  26.422   7.702  1.00  1.08           C  
ATOM   1125  C   PRO A  72       0.284  26.979   6.658  1.00  1.08           C  
ATOM   1126  O   PRO A  72      -0.160  27.521   5.644  1.00  1.08           O  
ATOM   1127  CB  PRO A  72      -1.010  25.037   7.211  1.00  1.08           C  
ATOM   1128  CG  PRO A  72      -2.320  25.248   6.595  1.00  1.08           C  
ATOM   1129  CD  PRO A  72      -3.002  26.295   7.469  1.00  1.08           C  
ATOM   1130  HA  PRO A  72      -0.024  26.402   8.610  1.00  1.08           H  
ATOM   1131 1HB  PRO A  72      -0.255  24.646   6.510  1.00  1.08           H  
ATOM   1132 2HB  PRO A  72      -1.064  24.340   8.022  1.00  1.08           H  
ATOM   1133 1HG  PRO A  72      -2.203  25.573   5.552  1.00  1.08           H  
ATOM   1134 2HG  PRO A  72      -2.836  24.296   6.570  1.00  1.08           H  
ATOM   1135 1HD  PRO A  72      -3.623  26.937   6.842  1.00  1.08           H  
ATOM   1136 2HD  PRO A  72      -3.568  25.789   8.267  1.00  1.08           H  
ATOM   1137  N   LYS A  73       1.555  26.622   6.816  1.00  0.98           N  
ATOM   1138  CA  LYS A  73       2.465  26.711   5.707  1.00  0.98           C  
ATOM   1139  C   LYS A  73       2.361  25.349   5.034  1.00  0.98           C  
ATOM   1140  O   LYS A  73       2.516  24.313   5.697  1.00  0.98           O  
ATOM   1141  CB  LYS A  73       3.896  27.000   6.156  1.00  0.98           C  
ATOM   1142  CG  LYS A  73       4.872  27.179   4.999  1.00  0.98           C  
ATOM   1143  CD  LYS A  73       6.274  27.531   5.482  1.00  0.98           C  
ATOM   1144  CE  LYS A  73       7.231  27.691   4.306  1.00  0.98           C  
ATOM   1145  NZ  LYS A  73       8.607  28.048   4.750  1.00  0.98           N  
ATOM   1146  H   LYS A  73       1.884  26.221   7.707  1.00  0.98           H  
ATOM   1147  HA  LYS A  73       2.135  27.479   5.004  1.00  0.98           H  
ATOM   1148 1HB  LYS A  73       3.916  27.905   6.761  1.00  0.98           H  
ATOM   1149 2HB  LYS A  73       4.254  26.177   6.779  1.00  0.98           H  
ATOM   1150 1HG  LYS A  73       4.917  26.250   4.421  1.00  0.98           H  
ATOM   1151 2HG  LYS A  73       4.510  27.970   4.345  1.00  0.98           H  
ATOM   1152 1HD  LYS A  73       6.244  28.462   6.051  1.00  0.98           H  
ATOM   1153 2HD  LYS A  73       6.642  26.738   6.131  1.00  0.98           H  
ATOM   1154 1HE  LYS A  73       7.269  26.753   3.751  1.00  0.98           H  
ATOM   1155 2HE  LYS A  73       6.856  28.475   3.648  1.00  0.98           H  
ATOM   1156 1HZ  LYS A  73       9.207  28.144   3.943  1.00  0.98           H  
ATOM   1157 2HZ  LYS A  73       8.582  28.922   5.257  1.00  0.98           H  
ATOM   1158 3HZ  LYS A  73       8.967  27.323   5.352  1.00  0.98           H  
ATOM   1159  N   LEU A  74       2.043  25.322   3.755  1.00  0.87           N  
ATOM   1160  CA  LEU A  74       1.938  24.029   3.114  1.00  0.87           C  
ATOM   1161  C   LEU A  74       3.325  23.637   2.649  1.00  0.87           C  
ATOM   1162  O   LEU A  74       4.082  24.466   2.136  1.00  0.87           O  
ATOM   1163  CB  LEU A  74       0.899  24.068   1.999  1.00  0.87           C  
ATOM   1164  CG  LEU A  74      -0.553  24.402   2.500  1.00  0.87           C  
ATOM   1165  CD1 LEU A  74      -1.475  24.506   1.331  1.00  0.87           C  
ATOM   1166  CD2 LEU A  74      -1.033  23.304   3.463  1.00  0.87           C  
ATOM   1167  H   LEU A  74       1.895  26.179   3.242  1.00  0.87           H  
ATOM   1168  HA  LEU A  74       1.605  23.294   3.844  1.00  0.87           H  
ATOM   1169 1HB  LEU A  74       1.189  24.818   1.268  1.00  0.87           H  
ATOM   1170 2HB  LEU A  74       0.874  23.094   1.508  1.00  0.87           H  
ATOM   1171  HG  LEU A  74      -0.551  25.365   3.020  1.00  0.87           H  
ATOM   1172 1HD1 LEU A  74      -2.489  24.741   1.667  1.00  0.87           H  
ATOM   1173 2HD1 LEU A  74      -1.136  25.287   0.647  1.00  0.87           H  
ATOM   1174 3HD1 LEU A  74      -1.471  23.566   0.834  1.00  0.87           H  
ATOM   1175 1HD2 LEU A  74      -2.040  23.537   3.812  1.00  0.87           H  
ATOM   1176 2HD2 LEU A  74      -1.041  22.345   2.951  1.00  0.87           H  
ATOM   1177 3HD2 LEU A  74      -0.359  23.258   4.308  1.00  0.87           H  
ATOM   1178  N   SER A  75       3.651  22.377   2.857  1.00  0.78           N  
ATOM   1179  CA  SER A  75       4.955  21.828   2.544  1.00  0.78           C  
ATOM   1180  C   SER A  75       4.920  20.988   1.297  1.00  0.78           C  
ATOM   1181  O   SER A  75       3.850  20.744   0.747  1.00  0.78           O  
ATOM   1182  CB  SER A  75       5.431  21.008   3.698  1.00  0.78           C  
ATOM   1183  OG  SER A  75       5.547  21.797   4.848  1.00  0.78           O  
ATOM   1184  H   SER A  75       2.966  21.769   3.282  1.00  0.78           H  
ATOM   1185  HA  SER A  75       5.652  22.651   2.383  1.00  0.78           H  
ATOM   1186 1HB  SER A  75       4.745  20.184   3.871  1.00  0.78           H  
ATOM   1187 2HB  SER A  75       6.385  20.590   3.452  1.00  0.78           H  
ATOM   1188  HG  SER A  75       4.671  21.767   5.270  1.00  0.78           H  
ATOM   1189  N   ASP A  76       6.086  20.518   0.854  1.00  0.70           N  
ATOM   1190  CA  ASP A  76       6.158  19.718  -0.364  1.00  0.70           C  
ATOM   1191  C   ASP A  76       5.230  18.515  -0.285  1.00  0.70           C  
ATOM   1192  O   ASP A  76       4.563  18.189  -1.278  1.00  0.70           O  
ATOM   1193  CB  ASP A  76       7.588  19.257  -0.606  1.00  0.70           C  
ATOM   1194  CG  ASP A  76       8.502  20.399  -1.023  1.00  0.70           C  
ATOM   1195  OD1 ASP A  76       7.998  21.452  -1.368  1.00  0.70           O  
ATOM   1196  OD2 ASP A  76       9.694  20.217  -0.990  1.00  0.70           O  
ATOM   1197  H   ASP A  76       6.932  20.729   1.366  1.00  0.70           H  
ATOM   1198  HA  ASP A  76       5.852  20.333  -1.204  1.00  0.70           H  
ATOM   1199 1HB  ASP A  76       7.981  18.807   0.312  1.00  0.70           H  
ATOM   1200 2HB  ASP A  76       7.599  18.486  -1.377  1.00  0.70           H  
ATOM   1201  N   THR A  77       5.156  17.892   0.897  1.00  0.66           N  
ATOM   1202  CA  THR A  77       4.236  16.786   1.089  1.00  0.66           C  
ATOM   1203  C   THR A  77       3.228  17.153   2.163  1.00  0.66           C  
ATOM   1204  O   THR A  77       3.609  17.554   3.267  1.00  0.66           O  
ATOM   1205  CB  THR A  77       4.979  15.515   1.490  1.00  0.66           C  
ATOM   1206  OG1 THR A  77       5.900  15.172   0.463  1.00  0.66           O  
ATOM   1207  CG2 THR A  77       4.020  14.363   1.694  1.00  0.66           C  
ATOM   1208  H   THR A  77       5.757  18.178   1.673  1.00  0.66           H  
ATOM   1209  HA  THR A  77       3.696  16.602   0.162  1.00  0.66           H  
ATOM   1210  HB  THR A  77       5.531  15.704   2.402  1.00  0.66           H  
ATOM   1211  HG1 THR A  77       5.449  15.174  -0.396  1.00  0.66           H  
ATOM   1212 1HG2 THR A  77       4.575  13.473   1.968  1.00  0.66           H  
ATOM   1213 2HG2 THR A  77       3.307  14.602   2.482  1.00  0.66           H  
ATOM   1214 3HG2 THR A  77       3.493  14.196   0.763  1.00  0.66           H  
ATOM   1215  N   VAL A  78       1.954  17.017   1.843  1.00  0.63           N  
ATOM   1216  CA  VAL A  78       0.921  17.335   2.800  1.00  0.63           C  
ATOM   1217  C   VAL A  78       0.064  16.113   3.062  1.00  0.63           C  
ATOM   1218  O   VAL A  78      -0.435  15.482   2.129  1.00  0.63           O  
ATOM   1219  CB  VAL A  78       0.014  18.487   2.307  1.00  0.63           C  
ATOM   1220  CG1 VAL A  78      -1.059  18.769   3.350  1.00  0.63           C  
ATOM   1221  CG2 VAL A  78       0.855  19.746   2.007  1.00  0.63           C  
ATOM   1222  H   VAL A  78       1.712  16.686   0.913  1.00  0.63           H  
ATOM   1223  HA  VAL A  78       1.391  17.645   3.725  1.00  0.63           H  
ATOM   1224  HB  VAL A  78      -0.487  18.176   1.404  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  78      -1.699  19.556   3.006  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  78      -1.656  17.877   3.528  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  78      -0.581  19.071   4.278  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  78       0.206  20.539   1.648  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  78       1.360  20.073   2.893  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  78       1.596  19.514   1.242  1.00  0.63           H  
ATOM   1231  N   PHE A  79      -0.090  15.781   4.325  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      -0.942  14.682   4.694  1.00  0.62           C  
ATOM   1233  C   PHE A  79      -2.208  15.240   5.274  1.00  0.62           C  
ATOM   1234  O   PHE A  79      -2.165  16.190   6.051  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      -0.295  13.767   5.720  1.00  0.62           C  
ATOM   1236  CG  PHE A  79       0.820  12.926   5.216  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79       2.147  13.274   5.339  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79       0.514  11.742   4.631  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79       3.124  12.407   4.869  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79       1.472  10.916   4.163  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79       2.784  11.237   4.281  1.00  0.62           C  
ATOM   1242  H   PHE A  79       0.363  16.343   5.038  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      -1.184  14.102   3.808  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79       0.080  14.367   6.535  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      -1.062  13.108   6.127  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79       2.419  14.219   5.816  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      -0.541  11.462   4.534  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79       4.153  12.649   4.970  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79       1.178  10.005   3.696  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79       3.555  10.561   3.907  1.00  0.62           H  
ATOM   1251  N   ILE A  80      -3.320  14.649   4.913  1.00  0.63           N  
ATOM   1252  CA  ILE A  80      -4.588  15.054   5.459  1.00  0.63           C  
ATOM   1253  C   ILE A  80      -5.134  13.887   6.261  1.00  0.63           C  
ATOM   1254  O   ILE A  80      -5.191  12.754   5.772  1.00  0.63           O  
ATOM   1255  CB  ILE A  80      -5.542  15.526   4.355  1.00  0.63           C  
ATOM   1256  CG1 ILE A  80      -4.906  16.725   3.608  1.00  0.63           C  
ATOM   1257  CG2 ILE A  80      -6.823  15.917   4.975  1.00  0.63           C  
ATOM   1258  CD1 ILE A  80      -5.645  17.182   2.384  1.00  0.63           C  
ATOM   1259  H   ILE A  80      -3.278  13.901   4.228  1.00  0.63           H  
ATOM   1260  HA  ILE A  80      -4.438  15.887   6.143  1.00  0.63           H  
ATOM   1261  HB  ILE A  80      -5.707  14.727   3.631  1.00  0.63           H  
ATOM   1262 1HG1 ILE A  80      -4.830  17.550   4.293  1.00  0.63           H  
ATOM   1263 2HG1 ILE A  80      -3.903  16.441   3.294  1.00  0.63           H  
ATOM   1264 1HG2 ILE A  80      -7.508  16.258   4.226  1.00  0.63           H  
ATOM   1265 2HG2 ILE A  80      -7.247  15.050   5.482  1.00  0.63           H  
ATOM   1266 3HG2 ILE A  80      -6.647  16.718   5.701  1.00  0.63           H  
ATOM   1267 1HD1 ILE A  80      -5.109  18.014   1.936  1.00  0.63           H  
ATOM   1268 2HD1 ILE A  80      -5.715  16.363   1.667  1.00  0.63           H  
ATOM   1269 3HD1 ILE A  80      -6.640  17.504   2.663  1.00  0.63           H  
ATOM   1270  N   VAL A  81      -5.453  14.158   7.517  1.00  0.65           N  
ATOM   1271  CA  VAL A  81      -5.900  13.134   8.448  1.00  0.65           C  
ATOM   1272  C   VAL A  81      -7.324  13.376   8.953  1.00  0.65           C  
ATOM   1273  O   VAL A  81      -7.635  14.447   9.484  1.00  0.65           O  
ATOM   1274  CB  VAL A  81      -4.901  13.100   9.627  1.00  0.65           C  
ATOM   1275  CG1 VAL A  81      -5.307  12.132  10.652  1.00  0.65           C  
ATOM   1276  CG2 VAL A  81      -3.489  12.740   9.102  1.00  0.65           C  
ATOM   1277  H   VAL A  81      -5.382  15.128   7.833  1.00  0.65           H  
ATOM   1278  HA  VAL A  81      -5.875  12.167   7.941  1.00  0.65           H  
ATOM   1279  HB  VAL A  81      -4.878  14.087  10.095  1.00  0.65           H  
ATOM   1280 1HG1 VAL A  81      -4.579  12.182  11.447  1.00  0.65           H  
ATOM   1281 2HG1 VAL A  81      -6.292  12.388  11.040  1.00  0.65           H  
ATOM   1282 3HG1 VAL A  81      -5.337  11.132  10.231  1.00  0.65           H  
ATOM   1283 1HG2 VAL A  81      -2.784  12.736   9.935  1.00  0.65           H  
ATOM   1284 2HG2 VAL A  81      -3.514  11.750   8.640  1.00  0.65           H  
ATOM   1285 3HG2 VAL A  81      -3.169  13.474   8.365  1.00  0.65           H  
ATOM   1286  N   ASP A  82      -8.192  12.381   8.753  1.00  0.69           N  
ATOM   1287  CA  ASP A  82      -9.603  12.447   9.174  1.00  0.69           C  
ATOM   1288  C   ASP A  82     -10.405  13.597   8.603  1.00  0.69           C  
ATOM   1289  O   ASP A  82     -11.308  14.111   9.269  1.00  0.69           O  
ATOM   1290  CB  ASP A  82      -9.719  12.525  10.683  1.00  0.69           C  
ATOM   1291  CG  ASP A  82      -9.383  11.280  11.315  1.00  0.69           C  
ATOM   1292  OD1 ASP A  82     -10.102  10.344  11.097  1.00  0.69           O  
ATOM   1293  OD2 ASP A  82      -8.395  11.221  11.980  1.00  0.69           O  
ATOM   1294  H   ASP A  82      -7.861  11.536   8.271  1.00  0.69           H  
ATOM   1295  HA  ASP A  82     -10.081  11.524   8.849  1.00  0.69           H  
ATOM   1296 1HB  ASP A  82      -9.084  13.309  11.080  1.00  0.69           H  
ATOM   1297 2HB  ASP A  82     -10.746  12.776  10.947  1.00  0.69           H  
ATOM   1298  N   THR A  83     -10.077  13.994   7.393  1.00  0.75           N  
ATOM   1299  CA  THR A  83     -10.795  15.029   6.694  1.00  0.75           C  
ATOM   1300  C   THR A  83     -11.047  14.548   5.285  1.00  0.75           C  
ATOM   1301  O   THR A  83     -10.131  14.047   4.634  1.00  0.75           O  
ATOM   1302  CB  THR A  83     -10.024  16.335   6.674  1.00  0.75           C  
ATOM   1303  OG1 THR A  83      -9.747  16.774   8.008  1.00  0.75           O  
ATOM   1304  CG2 THR A  83     -10.838  17.317   6.043  1.00  0.75           C  
ATOM   1305  H   THR A  83      -9.325  13.511   6.927  1.00  0.75           H  
ATOM   1306  HA  THR A  83     -11.760  15.191   7.175  1.00  0.75           H  
ATOM   1307  HB  THR A  83      -9.128  16.231   6.149  1.00  0.75           H  
ATOM   1308  HG1 THR A  83      -9.084  16.196   8.415  1.00  0.75           H  
ATOM   1309 1HG2 THR A  83     -10.340  18.224   6.049  1.00  0.75           H  
ATOM   1310 2HG2 THR A  83     -11.072  17.042   5.023  1.00  0.75           H  
ATOM   1311 3HG2 THR A  83     -11.738  17.391   6.618  1.00  0.75           H  
ATOM   1312  N   SER A  84     -12.276  14.688   4.802  1.00  0.82           N  
ATOM   1313  CA  SER A  84     -12.559  14.197   3.466  1.00  0.82           C  
ATOM   1314  C   SER A  84     -12.840  15.329   2.467  1.00  0.82           C  
ATOM   1315  O   SER A  84     -12.668  15.147   1.248  1.00  0.82           O  
ATOM   1316  CB  SER A  84     -13.705  13.215   3.550  1.00  0.82           C  
ATOM   1317  OG  SER A  84     -14.885  13.841   3.981  1.00  0.82           O  
ATOM   1318  H   SER A  84     -13.002  15.145   5.353  1.00  0.82           H  
ATOM   1319  HA  SER A  84     -11.692  13.651   3.108  1.00  0.82           H  
ATOM   1320 1HB  SER A  84     -13.861  12.732   2.603  1.00  0.82           H  
ATOM   1321 2HB  SER A  84     -13.443  12.428   4.256  1.00  0.82           H  
ATOM   1322  HG  SER A  84     -15.605  13.284   3.667  1.00  0.82           H  
ATOM   1323  N   SER A  85     -13.215  16.504   2.974  1.00  0.89           N  
ATOM   1324  CA  SER A  85     -13.540  17.616   2.089  1.00  0.89           C  
ATOM   1325  C   SER A  85     -12.662  18.820   2.337  1.00  0.89           C  
ATOM   1326  O   SER A  85     -12.327  19.148   3.474  1.00  0.89           O  
ATOM   1327  CB  SER A  85     -14.979  18.035   2.249  1.00  0.89           C  
ATOM   1328  OG  SER A  85     -15.250  19.158   1.447  1.00  0.89           O  
ATOM   1329  H   SER A  85     -13.352  16.606   3.980  1.00  0.89           H  
ATOM   1330  HA  SER A  85     -13.393  17.299   1.057  1.00  0.89           H  
ATOM   1331 1HB  SER A  85     -15.629  17.211   1.954  1.00  0.89           H  
ATOM   1332 2HB  SER A  85     -15.180  18.261   3.285  1.00  0.89           H  
ATOM   1333  HG  SER A  85     -15.232  18.793   0.522  1.00  0.89           H  
ATOM   1334  N   ILE A  86     -12.335  19.534   1.273  1.00  0.97           N  
ATOM   1335  CA  ILE A  86     -11.549  20.751   1.396  1.00  0.97           C  
ATOM   1336  C   ILE A  86     -12.284  21.794   2.221  1.00  0.97           C  
ATOM   1337  O   ILE A  86     -11.662  22.649   2.844  1.00  0.97           O  
ATOM   1338  CB  ILE A  86     -11.142  21.319   0.024  1.00  0.97           C  
ATOM   1339  CG1 ILE A  86     -10.024  22.336   0.200  1.00  0.97           C  
ATOM   1340  CG2 ILE A  86     -12.317  21.981  -0.679  1.00  0.97           C  
ATOM   1341  CD1 ILE A  86      -8.743  21.766   0.706  1.00  0.97           C  
ATOM   1342  H   ILE A  86     -12.664  19.230   0.348  1.00  0.97           H  
ATOM   1343  HA  ILE A  86     -10.634  20.511   1.931  1.00  0.97           H  
ATOM   1344  HB  ILE A  86     -10.774  20.510  -0.603  1.00  0.97           H  
ATOM   1345 1HG1 ILE A  86      -9.843  22.795  -0.750  1.00  0.97           H  
ATOM   1346 2HG1 ILE A  86     -10.356  23.108   0.896  1.00  0.97           H  
ATOM   1347 1HG2 ILE A  86     -11.989  22.361  -1.650  1.00  0.97           H  
ATOM   1348 2HG2 ILE A  86     -13.113  21.251  -0.825  1.00  0.97           H  
ATOM   1349 3HG2 ILE A  86     -12.691  22.810  -0.082  1.00  0.97           H  
ATOM   1350 1HD1 ILE A  86      -8.002  22.562   0.797  1.00  0.97           H  
ATOM   1351 2HD1 ILE A  86      -8.915  21.323   1.671  1.00  0.97           H  
ATOM   1352 3HD1 ILE A  86      -8.387  21.012   0.013  1.00  0.97           H  
ATOM   1353  N   ASN A  87     -13.616  21.704   2.272  1.00  1.03           N  
ATOM   1354  CA  ASN A  87     -14.413  22.676   3.003  1.00  1.03           C  
ATOM   1355  C   ASN A  87     -14.281  22.506   4.515  1.00  1.03           C  
ATOM   1356  O   ASN A  87     -14.728  23.355   5.287  1.00  1.03           O  
ATOM   1357  CB  ASN A  87     -15.857  22.576   2.569  1.00  1.03           C  
ATOM   1358  CG  ASN A  87     -16.063  23.107   1.170  1.00  1.03           C  
ATOM   1359  OD1 ASN A  87     -15.274  23.918   0.665  1.00  1.03           O  
ATOM   1360  ND2 ASN A  87     -17.113  22.662   0.531  1.00  1.03           N  
ATOM   1361  H   ASN A  87     -14.093  20.930   1.798  1.00  1.03           H  
ATOM   1362  HA  ASN A  87     -14.044  23.673   2.757  1.00  1.03           H  
ATOM   1363 1HB  ASN A  87     -16.172  21.531   2.604  1.00  1.03           H  
ATOM   1364 2HB  ASN A  87     -16.488  23.135   3.260  1.00  1.03           H  
ATOM   1365 1HD2 ASN A  87     -17.301  22.976  -0.400  1.00  1.03           H  
ATOM   1366 2HD2 ASN A  87     -17.725  22.006   0.971  1.00  1.03           H  
ATOM   1367  N   GLN A  88     -13.659  21.409   4.941  1.00  1.09           N  
ATOM   1368  CA  GLN A  88     -13.418  21.141   6.343  1.00  1.09           C  
ATOM   1369  C   GLN A  88     -12.047  21.652   6.774  1.00  1.09           C  
ATOM   1370  O   GLN A  88     -11.680  21.476   7.936  1.00  1.09           O  
ATOM   1371  CB  GLN A  88     -13.468  19.649   6.615  1.00  1.09           C  
ATOM   1372  CG  GLN A  88     -14.804  18.964   6.417  1.00  1.09           C  
ATOM   1373  CD  GLN A  88     -14.694  17.424   6.614  1.00  1.09           C  
ATOM   1374  OE1 GLN A  88     -14.117  16.652   5.793  1.00  1.09           O  
ATOM   1375  NE2 GLN A  88     -15.264  16.969   7.732  1.00  1.09           N  
ATOM   1376  H   GLN A  88     -13.300  20.728   4.274  1.00  1.09           H  
ATOM   1377  HA  GLN A  88     -14.178  21.649   6.935  1.00  1.09           H  
ATOM   1378 1HB  GLN A  88     -12.798  19.196   5.921  1.00  1.09           H  
ATOM   1379 2HB  GLN A  88     -13.101  19.443   7.620  1.00  1.09           H  
ATOM   1380 1HG  GLN A  88     -15.512  19.358   7.144  1.00  1.09           H  
ATOM   1381 2HG  GLN A  88     -15.153  19.168   5.411  1.00  1.09           H  
ATOM   1382 1HE2 GLN A  88     -15.246  15.990   7.947  1.00  1.09           H  
ATOM   1383 2HE2 GLN A  88     -15.716  17.607   8.362  1.00  1.09           H  
ATOM   1384  N   LEU A  89     -11.264  22.209   5.829  1.00  1.13           N  
ATOM   1385  CA  LEU A  89      -9.918  22.690   6.129  1.00  1.13           C  
ATOM   1386  C   LEU A  89      -9.688  24.177   5.856  1.00  1.13           C  
ATOM   1387  O   LEU A  89      -9.584  24.582   4.699  1.00  1.13           O  
ATOM   1388  CB  LEU A  89      -8.879  21.936   5.271  1.00  1.13           C  
ATOM   1389  CG  LEU A  89      -8.801  20.455   5.415  1.00  1.13           C  
ATOM   1390  CD1 LEU A  89      -7.839  19.870   4.377  1.00  1.13           C  
ATOM   1391  CD2 LEU A  89      -8.313  20.107   6.836  1.00  1.13           C  
ATOM   1392  H   LEU A  89     -11.606  22.323   4.875  1.00  1.13           H  
ATOM   1393  HA  LEU A  89      -9.717  22.504   7.184  1.00  1.13           H  
ATOM   1394 1HB  LEU A  89      -9.091  22.148   4.221  1.00  1.13           H  
ATOM   1395 2HB  LEU A  89      -7.909  22.315   5.507  1.00  1.13           H  
ATOM   1396  HG  LEU A  89      -9.776  20.049   5.225  1.00  1.13           H  
ATOM   1397 1HD1 LEU A  89      -7.809  18.789   4.491  1.00  1.13           H  
ATOM   1398 2HD1 LEU A  89      -8.177  20.112   3.384  1.00  1.13           H  
ATOM   1399 3HD1 LEU A  89      -6.847  20.278   4.530  1.00  1.13           H  
ATOM   1400 1HD2 LEU A  89      -8.254  19.025   6.961  1.00  1.13           H  
ATOM   1401 2HD2 LEU A  89      -7.328  20.537   6.997  1.00  1.13           H  
ATOM   1402 3HD2 LEU A  89      -9.007  20.516   7.577  1.00  1.13           H  
ATOM   1403  N   LYS A  90      -9.476  24.991   6.894  1.00  1.16           N  
ATOM   1404  CA  LYS A  90      -9.130  26.409   6.650  1.00  1.16           C  
ATOM   1405  C   LYS A  90      -7.673  26.551   6.222  1.00  1.16           C  
ATOM   1406  O   LYS A  90      -6.828  27.044   6.972  1.00  1.16           O  
ATOM   1407  CB  LYS A  90      -9.357  27.293   7.878  1.00  1.16           C  
ATOM   1408  CG  LYS A  90     -10.782  27.498   8.275  1.00  1.16           C  
ATOM   1409  CD  LYS A  90     -10.879  28.231   9.593  1.00  1.16           C  
ATOM   1410  CE  LYS A  90     -12.321  28.440  10.021  1.00  1.16           C  
ATOM   1411  NZ  LYS A  90     -12.402  29.023  11.392  1.00  1.16           N  
ATOM   1412  H   LYS A  90      -9.645  24.635   7.836  1.00  1.16           H  
ATOM   1413  HA  LYS A  90      -9.751  26.782   5.834  1.00  1.16           H  
ATOM   1414 1HB  LYS A  90      -8.847  26.851   8.738  1.00  1.16           H  
ATOM   1415 2HB  LYS A  90      -8.914  28.272   7.704  1.00  1.16           H  
ATOM   1416 1HG  LYS A  90     -11.284  28.087   7.509  1.00  1.16           H  
ATOM   1417 2HG  LYS A  90     -11.258  26.583   8.340  1.00  1.16           H  
ATOM   1418 1HD  LYS A  90     -10.370  27.648  10.360  1.00  1.16           H  
ATOM   1419 2HD  LYS A  90     -10.386  29.197   9.513  1.00  1.16           H  
ATOM   1420 1HE  LYS A  90     -12.807  29.115   9.319  1.00  1.16           H  
ATOM   1421 2HE  LYS A  90     -12.842  27.482  10.016  1.00  1.16           H  
ATOM   1422 1HZ  LYS A  90     -13.358  29.146  11.664  1.00  1.16           H  
ATOM   1423 2HZ  LYS A  90     -11.949  28.353  12.033  1.00  1.16           H  
ATOM   1424 3HZ  LYS A  90     -11.922  29.903  11.430  1.00  1.16           H  
ATOM   1425  N   VAL A  91      -7.391  26.071   5.022  1.00  1.16           N  
ATOM   1426  CA  VAL A  91      -6.060  26.054   4.450  1.00  1.16           C  
ATOM   1427  C   VAL A  91      -6.185  26.636   3.062  1.00  1.16           C  
ATOM   1428  O   VAL A  91      -7.295  26.770   2.547  1.00  1.16           O  
ATOM   1429  CB  VAL A  91      -5.525  24.616   4.379  1.00  1.16           C  
ATOM   1430  CG1 VAL A  91      -5.573  24.037   5.780  1.00  1.16           C  
ATOM   1431  CG2 VAL A  91      -6.299  23.779   3.365  1.00  1.16           C  
ATOM   1432  H   VAL A  91      -8.169  25.676   4.500  1.00  1.16           H  
ATOM   1433  HA  VAL A  91      -5.391  26.673   5.049  1.00  1.16           H  
ATOM   1434  HB  VAL A  91      -4.476  24.645   4.084  1.00  1.16           H  
ATOM   1435 1HG1 VAL A  91      -5.169  23.057   5.786  1.00  1.16           H  
ATOM   1436 2HG1 VAL A  91      -5.024  24.655   6.444  1.00  1.16           H  
ATOM   1437 3HG1 VAL A  91      -6.591  23.996   6.122  1.00  1.16           H  
ATOM   1438 1HG2 VAL A  91      -5.893  22.771   3.340  1.00  1.16           H  
ATOM   1439 2HG2 VAL A  91      -7.343  23.744   3.640  1.00  1.16           H  
ATOM   1440 3HG2 VAL A  91      -6.207  24.230   2.375  1.00  1.16           H  
ATOM   1441  N   ASN A  92      -5.087  26.977   2.422  1.00  1.14           N  
ATOM   1442  CA  ASN A  92      -5.247  27.459   1.064  1.00  1.14           C  
ATOM   1443  C   ASN A  92      -5.401  26.292   0.098  1.00  1.14           C  
ATOM   1444  O   ASN A  92      -4.485  25.485  -0.067  1.00  1.14           O  
ATOM   1445  CB  ASN A  92      -4.113  28.349   0.619  1.00  1.14           C  
ATOM   1446  CG  ASN A  92      -4.380  28.979  -0.761  1.00  1.14           C  
ATOM   1447  OD1 ASN A  92      -5.440  28.766  -1.394  1.00  1.14           O  
ATOM   1448  ND2 ASN A  92      -3.428  29.751  -1.228  1.00  1.14           N  
ATOM   1449  H   ASN A  92      -4.175  26.892   2.847  1.00  1.14           H  
ATOM   1450  HA  ASN A  92      -6.166  28.044   1.007  1.00  1.14           H  
ATOM   1451 1HB  ASN A  92      -3.968  29.138   1.339  1.00  1.14           H  
ATOM   1452 2HB  ASN A  92      -3.190  27.767   0.566  1.00  1.14           H  
ATOM   1453 1HD2 ASN A  92      -3.530  30.194  -2.117  1.00  1.14           H  
ATOM   1454 2HD2 ASN A  92      -2.596  29.892  -0.694  1.00  1.14           H  
ATOM   1455  N   GLU A  93      -6.597  26.161  -0.475  1.00  1.10           N  
ATOM   1456  CA  GLU A  93      -6.875  25.106  -1.446  1.00  1.10           C  
ATOM   1457  C   GLU A  93      -5.925  25.229  -2.639  1.00  1.10           C  
ATOM   1458  O   GLU A  93      -5.491  24.234  -3.236  1.00  1.10           O  
ATOM   1459  CB  GLU A  93      -8.319  25.182  -1.920  1.00  1.10           C  
ATOM   1460  CG  GLU A  93      -8.661  24.144  -2.925  1.00  1.10           C  
ATOM   1461  CD  GLU A  93     -10.130  24.116  -3.323  1.00  1.10           C  
ATOM   1462  OE1 GLU A  93     -10.884  24.913  -2.819  1.00  1.10           O  
ATOM   1463  OE2 GLU A  93     -10.491  23.284  -4.130  1.00  1.10           O  
ATOM   1464  H   GLU A  93      -7.315  26.836  -0.247  1.00  1.10           H  
ATOM   1465  HA  GLU A  93      -6.707  24.139  -0.969  1.00  1.10           H  
ATOM   1466 1HB  GLU A  93      -8.992  25.081  -1.069  1.00  1.10           H  
ATOM   1467 2HB  GLU A  93      -8.499  26.159  -2.370  1.00  1.10           H  
ATOM   1468 1HG  GLU A  93      -8.071  24.389  -3.794  1.00  1.10           H  
ATOM   1469 2HG  GLU A  93      -8.340  23.179  -2.564  1.00  1.10           H  
ATOM   1470  N   GLU A  94      -5.643  26.467  -3.035  1.00  1.04           N  
ATOM   1471  CA  GLU A  94      -4.736  26.664  -4.138  1.00  1.04           C  
ATOM   1472  C   GLU A  94      -3.430  26.442  -3.446  1.00  1.04           C  
ATOM   1473  O   GLU A  94      -3.409  26.444  -2.231  1.00  1.04           O  
ATOM   1474  CB  GLU A  94      -4.890  28.027  -4.799  1.00  1.04           C  
ATOM   1475  CG  GLU A  94      -6.282  28.239  -5.435  1.00  1.04           C  
ATOM   1476  CD  GLU A  94      -6.587  27.281  -6.610  1.00  1.04           C  
ATOM   1477  OE1 GLU A  94      -5.778  27.170  -7.498  1.00  1.04           O  
ATOM   1478  OE2 GLU A  94      -7.646  26.667  -6.598  1.00  1.04           O  
ATOM   1479  H   GLU A  94      -5.977  27.269  -2.509  1.00  1.04           H  
ATOM   1480  HA  GLU A  94      -4.874  25.886  -4.887  1.00  1.04           H  
ATOM   1481 1HB  GLU A  94      -4.725  28.812  -4.062  1.00  1.04           H  
ATOM   1482 2HB  GLU A  94      -4.136  28.144  -5.578  1.00  1.04           H  
ATOM   1483 1HG  GLU A  94      -7.038  28.090  -4.661  1.00  1.04           H  
ATOM   1484 2HG  GLU A  94      -6.358  29.268  -5.783  1.00  1.04           H  
ATOM   1485  N   GLU A  95      -2.376  26.136  -4.152  1.00  0.97           N  
ATOM   1486  CA  GLU A  95      -1.101  25.786  -3.512  1.00  0.97           C  
ATOM   1487  C   GLU A  95      -1.210  24.361  -2.930  1.00  0.97           C  
ATOM   1488  O   GLU A  95      -0.418  23.521  -3.322  1.00  0.97           O  
ATOM   1489  CB  GLU A  95      -0.631  26.789  -2.438  1.00  0.97           C  
ATOM   1490  CG  GLU A  95      -0.373  28.216  -2.977  1.00  0.97           C  
ATOM   1491  CD  GLU A  95       0.740  28.296  -4.000  1.00  0.97           C  
ATOM   1492  OE1 GLU A  95       1.814  27.826  -3.731  1.00  0.97           O  
ATOM   1493  OE2 GLU A  95       0.498  28.825  -5.072  1.00  0.97           O  
ATOM   1494  H   GLU A  95      -2.446  26.147  -5.159  1.00  0.97           H  
ATOM   1495  HA  GLU A  95      -0.329  25.765  -4.277  1.00  0.97           H  
ATOM   1496 1HB  GLU A  95      -1.275  26.834  -1.574  1.00  0.97           H  
ATOM   1497 2HB  GLU A  95       0.329  26.441  -2.062  1.00  0.97           H  
ATOM   1498 1HG  GLU A  95      -1.292  28.589  -3.429  1.00  0.97           H  
ATOM   1499 2HG  GLU A  95      -0.132  28.861  -2.136  1.00  0.97           H  
ATOM   1500  N   LEU A  96      -2.224  24.027  -2.101  1.00  0.90           N  
ATOM   1501  CA  LEU A  96      -2.382  22.632  -1.645  1.00  0.90           C  
ATOM   1502  C   LEU A  96      -2.401  21.696  -2.849  1.00  0.90           C  
ATOM   1503  O   LEU A  96      -1.668  20.712  -2.883  1.00  0.90           O  
ATOM   1504  CB  LEU A  96      -3.677  22.441  -0.824  1.00  0.90           C  
ATOM   1505  CG  LEU A  96      -3.947  21.025  -0.285  1.00  0.90           C  
ATOM   1506  CD1 LEU A  96      -2.838  20.613   0.658  1.00  0.90           C  
ATOM   1507  CD2 LEU A  96      -5.269  21.024   0.438  1.00  0.90           C  
ATOM   1508  H   LEU A  96      -2.876  24.745  -1.758  1.00  0.90           H  
ATOM   1509  HA  LEU A  96      -1.529  22.363  -1.030  1.00  0.90           H  
ATOM   1510 1HB  LEU A  96      -3.670  23.120   0.015  1.00  0.90           H  
ATOM   1511 2HB  LEU A  96      -4.520  22.707  -1.455  1.00  0.90           H  
ATOM   1512  HG  LEU A  96      -3.986  20.323  -1.115  1.00  0.90           H  
ATOM   1513 1HD1 LEU A  96      -3.041  19.609   1.031  1.00  0.90           H  
ATOM   1514 2HD1 LEU A  96      -1.885  20.619   0.128  1.00  0.90           H  
ATOM   1515 3HD1 LEU A  96      -2.796  21.313   1.491  1.00  0.90           H  
ATOM   1516 1HD2 LEU A  96      -5.488  20.031   0.815  1.00  0.90           H  
ATOM   1517 2HD2 LEU A  96      -5.230  21.728   1.264  1.00  0.90           H  
ATOM   1518 3HD2 LEU A  96      -6.039  21.326  -0.261  1.00  0.90           H  
ATOM   1519  N   LYS A  97      -3.139  22.087  -3.890  1.00  0.83           N  
ATOM   1520  CA  LYS A  97      -3.225  21.348  -5.156  1.00  0.83           C  
ATOM   1521  C   LYS A  97      -1.876  21.149  -5.884  1.00  0.83           C  
ATOM   1522  O   LYS A  97      -1.770  20.288  -6.758  1.00  0.83           O  
ATOM   1523  CB  LYS A  97      -4.164  22.086  -6.113  1.00  0.83           C  
ATOM   1524  CG  LYS A  97      -5.646  22.024  -5.789  1.00  0.83           C  
ATOM   1525  CD  LYS A  97      -6.405  22.932  -6.754  1.00  0.83           C  
ATOM   1526  CE  LYS A  97      -7.895  22.898  -6.536  1.00  0.83           C  
ATOM   1527  NZ  LYS A  97      -8.593  23.955  -7.353  1.00  0.83           N  
ATOM   1528  H   LYS A  97      -3.730  22.914  -3.764  1.00  0.83           H  
ATOM   1529  HA  LYS A  97      -3.635  20.361  -4.940  1.00  0.83           H  
ATOM   1530 1HB  LYS A  97      -3.888  23.144  -6.132  1.00  0.83           H  
ATOM   1531 2HB  LYS A  97      -4.027  21.699  -7.122  1.00  0.83           H  
ATOM   1532 1HG  LYS A  97      -6.006  21.000  -5.898  1.00  0.83           H  
ATOM   1533 2HG  LYS A  97      -5.825  22.342  -4.766  1.00  0.83           H  
ATOM   1534 1HD  LYS A  97      -6.069  23.966  -6.607  1.00  0.83           H  
ATOM   1535 2HD  LYS A  97      -6.189  22.643  -7.780  1.00  0.83           H  
ATOM   1536 1HE  LYS A  97      -8.278  21.921  -6.821  1.00  0.83           H  
ATOM   1537 2HE  LYS A  97      -8.102  23.053  -5.503  1.00  0.83           H  
ATOM   1538 1HZ  LYS A  97      -9.586  23.909  -7.174  1.00  0.83           H  
ATOM   1539 2HZ  LYS A  97      -8.239  24.904  -7.079  1.00  0.83           H  
ATOM   1540 3HZ  LYS A  97      -8.416  23.810  -8.330  1.00  0.83           H  
ATOM   1541  N   LYS A  98      -0.878  21.988  -5.587  1.00  0.77           N  
ATOM   1542  CA  LYS A  98       0.440  21.932  -6.220  1.00  0.77           C  
ATOM   1543  C   LYS A  98       1.404  21.035  -5.444  1.00  0.77           C  
ATOM   1544  O   LYS A  98       2.543  20.818  -5.870  1.00  0.77           O  
ATOM   1545  CB  LYS A  98       1.065  23.331  -6.297  1.00  0.77           C  
ATOM   1546  CG  LYS A  98       0.345  24.342  -7.175  1.00  0.77           C  
ATOM   1547  CD  LYS A  98       1.078  25.691  -7.120  1.00  0.77           C  
ATOM   1548  CE  LYS A  98       0.409  26.760  -7.966  1.00  0.77           C  
ATOM   1549  NZ  LYS A  98       1.076  28.090  -7.784  1.00  0.77           N  
ATOM   1550  H   LYS A  98      -0.999  22.658  -4.841  1.00  0.77           H  
ATOM   1551  HA  LYS A  98       0.328  21.524  -7.224  1.00  0.77           H  
ATOM   1552 1HB  LYS A  98       1.132  23.749  -5.294  1.00  0.77           H  
ATOM   1553 2HB  LYS A  98       2.083  23.241  -6.672  1.00  0.77           H  
ATOM   1554 1HG  LYS A  98       0.312  23.983  -8.203  1.00  0.77           H  
ATOM   1555 2HG  LYS A  98      -0.673  24.473  -6.814  1.00  0.77           H  
ATOM   1556 1HD  LYS A  98       1.131  26.046  -6.091  1.00  0.77           H  
ATOM   1557 2HD  LYS A  98       2.097  25.556  -7.480  1.00  0.77           H  
ATOM   1558 1HE  LYS A  98       0.468  26.475  -9.015  1.00  0.77           H  
ATOM   1559 2HE  LYS A  98      -0.639  26.850  -7.679  1.00  0.77           H  
ATOM   1560 1HZ  LYS A  98       0.619  28.786  -8.348  1.00  0.77           H  
ATOM   1561 2HZ  LYS A  98       0.999  28.363  -6.782  1.00  0.77           H  
ATOM   1562 3HZ  LYS A  98       2.045  28.031  -8.042  1.00  0.77           H  
ATOM   1563  N   ARG A  99       0.968  20.556  -4.284  1.00  0.72           N  
ATOM   1564  CA  ARG A  99       1.805  19.759  -3.406  1.00  0.72           C  
ATOM   1565  C   ARG A  99       1.483  18.292  -3.582  1.00  0.72           C  
ATOM   1566  O   ARG A  99       0.478  17.940  -4.201  1.00  0.72           O  
ATOM   1567  CB  ARG A  99       1.572  20.127  -1.946  1.00  0.72           C  
ATOM   1568  CG  ARG A  99       1.745  21.587  -1.592  1.00  0.72           C  
ATOM   1569  CD  ARG A  99       3.089  22.084  -1.908  1.00  0.72           C  
ATOM   1570  NE  ARG A  99       3.323  23.412  -1.365  1.00  0.72           N  
ATOM   1571  CZ  ARG A  99       4.537  23.992  -1.289  1.00  0.72           C  
ATOM   1572  NH1 ARG A  99       5.603  23.343  -1.713  1.00  0.72           N  
ATOM   1573  NH2 ARG A  99       4.662  25.205  -0.782  1.00  0.72           N  
ATOM   1574  H   ARG A  99       0.014  20.749  -3.978  1.00  0.72           H  
ATOM   1575  HA  ARG A  99       2.853  19.927  -3.654  1.00  0.72           H  
ATOM   1576 1HB  ARG A  99       0.559  19.843  -1.661  1.00  0.72           H  
ATOM   1577 2HB  ARG A  99       2.255  19.556  -1.313  1.00  0.72           H  
ATOM   1578 1HG  ARG A  99       1.033  22.160  -2.125  1.00  0.72           H  
ATOM   1579 2HG  ARG A  99       1.585  21.715  -0.521  1.00  0.72           H  
ATOM   1580 1HD  ARG A  99       3.837  21.418  -1.537  1.00  0.72           H  
ATOM   1581 2HD  ARG A  99       3.186  22.145  -2.991  1.00  0.72           H  
ATOM   1582  HE  ARG A  99       2.527  23.935  -1.028  1.00  0.72           H  
ATOM   1583 1HH1 ARG A  99       5.516  22.409  -2.089  1.00  0.72           H  
ATOM   1584 2HH1 ARG A  99       6.523  23.758  -1.645  1.00  0.72           H  
ATOM   1585 1HH2 ARG A  99       3.847  25.697  -0.440  1.00  0.72           H  
ATOM   1586 2HH2 ARG A  99       5.572  25.631  -0.717  1.00  0.72           H  
ATOM   1587  N   GLU A 100       2.330  17.417  -3.061  1.00  0.68           N  
ATOM   1588  CA  GLU A 100       1.975  16.012  -3.087  1.00  0.68           C  
ATOM   1589  C   GLU A 100       1.041  15.827  -1.910  1.00  0.68           C  
ATOM   1590  O   GLU A 100       1.448  16.079  -0.777  1.00  0.68           O  
ATOM   1591  CB  GLU A 100       3.210  15.124  -2.957  1.00  0.68           C  
ATOM   1592  CG  GLU A 100       4.185  15.200  -4.139  1.00  0.68           C  
ATOM   1593  CD  GLU A 100       5.425  14.349  -3.935  1.00  0.68           C  
ATOM   1594  OE1 GLU A 100       6.200  14.664  -3.068  1.00  0.68           O  
ATOM   1595  OE2 GLU A 100       5.594  13.377  -4.638  1.00  0.68           O  
ATOM   1596  H   GLU A 100       3.177  17.724  -2.577  1.00  0.68           H  
ATOM   1597  HA  GLU A 100       1.443  15.776  -4.009  1.00  0.68           H  
ATOM   1598 1HB  GLU A 100       3.759  15.399  -2.056  1.00  0.68           H  
ATOM   1599 2HB  GLU A 100       2.890  14.098  -2.839  1.00  0.68           H  
ATOM   1600 1HG  GLU A 100       3.672  14.870  -5.042  1.00  0.68           H  
ATOM   1601 2HG  GLU A 100       4.481  16.240  -4.280  1.00  0.68           H  
ATOM   1602  N   VAL A 101      -0.206  15.457  -2.164  1.00  0.66           N  
ATOM   1603  CA  VAL A 101      -1.166  15.375  -1.071  1.00  0.66           C  
ATOM   1604  C   VAL A 101      -1.632  13.941  -0.896  1.00  0.66           C  
ATOM   1605  O   VAL A 101      -1.928  13.264  -1.884  1.00  0.66           O  
ATOM   1606  CB  VAL A 101      -2.387  16.292  -1.318  1.00  0.66           C  
ATOM   1607  CG1 VAL A 101      -3.363  16.193  -0.142  1.00  0.66           C  
ATOM   1608  CG2 VAL A 101      -1.941  17.722  -1.519  1.00  0.66           C  
ATOM   1609  H   VAL A 101      -0.490  15.265  -3.115  1.00  0.66           H  
ATOM   1610  HA  VAL A 101      -0.682  15.704  -0.163  1.00  0.66           H  
ATOM   1611  HB  VAL A 101      -2.905  15.956  -2.209  1.00  0.66           H  
ATOM   1612 1HG1 VAL A 101      -4.223  16.831  -0.342  1.00  0.66           H  
ATOM   1613 2HG1 VAL A 101      -3.699  15.171  -0.006  1.00  0.66           H  
ATOM   1614 3HG1 VAL A 101      -2.861  16.527   0.771  1.00  0.66           H  
ATOM   1615 1HG2 VAL A 101      -2.810  18.345  -1.707  1.00  0.66           H  
ATOM   1616 2HG2 VAL A 101      -1.428  18.076  -0.642  1.00  0.66           H  
ATOM   1617 3HG2 VAL A 101      -1.275  17.784  -2.371  1.00  0.66           H  
ATOM   1618  N   ILE A 102      -1.607  13.482   0.353  1.00  0.65           N  
ATOM   1619  CA  ILE A 102      -2.011  12.131   0.744  1.00  0.65           C  
ATOM   1620  C   ILE A 102      -3.128  12.181   1.783  1.00  0.65           C  
ATOM   1621  O   ILE A 102      -3.006  12.900   2.771  1.00  0.65           O  
ATOM   1622  CB  ILE A 102      -0.821  11.372   1.335  1.00  0.65           C  
ATOM   1623  CG1 ILE A 102       0.316  11.382   0.360  1.00  0.65           C  
ATOM   1624  CG2 ILE A 102      -1.227   9.925   1.681  1.00  0.65           C  
ATOM   1625  CD1 ILE A 102       1.273  12.521   0.618  1.00  0.65           C  
ATOM   1626  H   ILE A 102      -1.290  14.131   1.076  1.00  0.65           H  
ATOM   1627  HA  ILE A 102      -2.378  11.602  -0.133  1.00  0.65           H  
ATOM   1628  HB  ILE A 102      -0.491  11.890   2.199  1.00  0.65           H  
ATOM   1629 1HG1 ILE A 102       0.854  10.447   0.432  1.00  0.65           H  
ATOM   1630 2HG1 ILE A 102      -0.075  11.479  -0.651  1.00  0.65           H  
ATOM   1631 1HG2 ILE A 102      -0.380   9.394   2.100  1.00  0.65           H  
ATOM   1632 2HG2 ILE A 102      -2.039   9.931   2.405  1.00  0.65           H  
ATOM   1633 3HG2 ILE A 102      -1.559   9.418   0.770  1.00  0.65           H  
ATOM   1634 1HD1 ILE A 102       2.065  12.496  -0.107  1.00  0.65           H  
ATOM   1635 2HD1 ILE A 102       0.761  13.474   0.546  1.00  0.65           H  
ATOM   1636 3HD1 ILE A 102       1.688  12.423   1.615  1.00  0.65           H  
ATOM   1637  N   LEU A 103      -4.206  11.440   1.564  1.00  0.67           N  
ATOM   1638  CA  LEU A 103      -5.329  11.425   2.503  1.00  0.67           C  
ATOM   1639  C   LEU A 103      -5.492  10.086   3.216  1.00  0.67           C  
ATOM   1640  O   LEU A 103      -5.706   9.046   2.589  1.00  0.67           O  
ATOM   1641  CB  LEU A 103      -6.596  11.769   1.725  1.00  0.67           C  
ATOM   1642  CG  LEU A 103      -7.867  11.959   2.494  1.00  0.67           C  
ATOM   1643  CD1 LEU A 103      -8.746  12.878   1.702  1.00  0.67           C  
ATOM   1644  CD2 LEU A 103      -8.560  10.613   2.681  1.00  0.67           C  
ATOM   1645  H   LEU A 103      -4.250  10.880   0.718  1.00  0.67           H  
ATOM   1646  HA  LEU A 103      -5.163  12.193   3.255  1.00  0.67           H  
ATOM   1647 1HB  LEU A 103      -6.411  12.701   1.212  1.00  0.67           H  
ATOM   1648 2HB  LEU A 103      -6.758  10.997   0.995  1.00  0.67           H  
ATOM   1649  HG  LEU A 103      -7.660  12.419   3.471  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 103      -9.672  13.037   2.236  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 103      -8.229  13.823   1.574  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 103      -8.956  12.442   0.727  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 103      -9.496  10.771   3.217  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 103      -8.766  10.179   1.715  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 103      -7.921   9.943   3.250  1.00  0.67           H  
ATOM   1656  N   ILE A 104      -5.406  10.129   4.547  1.00  0.71           N  
ATOM   1657  CA  ILE A 104      -5.513   8.929   5.373  1.00  0.71           C  
ATOM   1658  C   ILE A 104      -6.821   9.024   6.167  1.00  0.71           C  
ATOM   1659  O   ILE A 104      -6.996   9.945   6.977  1.00  0.71           O  
ATOM   1660  CB  ILE A 104      -4.279   8.809   6.303  1.00  0.71           C  
ATOM   1661  CG1 ILE A 104      -2.966   8.782   5.437  1.00  0.71           C  
ATOM   1662  CG2 ILE A 104      -4.363   7.511   7.104  1.00  0.71           C  
ATOM   1663  CD1 ILE A 104      -1.673   8.865   6.233  1.00  0.71           C  
ATOM   1664  H   ILE A 104      -5.256  11.032   4.996  1.00  0.71           H  
ATOM   1665  HA  ILE A 104      -5.567   8.050   4.736  1.00  0.71           H  
ATOM   1666  HB  ILE A 104      -4.238   9.669   6.976  1.00  0.71           H  
ATOM   1667 1HG1 ILE A 104      -2.953   7.863   4.854  1.00  0.71           H  
ATOM   1668 2HG1 ILE A 104      -2.985   9.629   4.749  1.00  0.71           H  
ATOM   1669 1HG2 ILE A 104      -3.497   7.416   7.759  1.00  0.71           H  
ATOM   1670 2HG2 ILE A 104      -5.253   7.515   7.687  1.00  0.71           H  
ATOM   1671 3HG2 ILE A 104      -4.393   6.666   6.414  1.00  0.71           H  
ATOM   1672 1HD1 ILE A 104      -0.820   8.845   5.552  1.00  0.71           H  
ATOM   1673 2HD1 ILE A 104      -1.660   9.793   6.799  1.00  0.71           H  
ATOM   1674 3HD1 ILE A 104      -1.609   8.022   6.913  1.00  0.71           H  
ATOM   1675  N   ASP A 105      -7.752   8.110   5.878  1.00  0.79           N  
ATOM   1676  CA  ASP A 105      -9.099   8.190   6.455  1.00  0.79           C  
ATOM   1677  C   ASP A 105      -9.862   6.875   6.285  1.00  0.79           C  
ATOM   1678  O   ASP A 105      -9.323   5.906   5.762  1.00  0.79           O  
ATOM   1679  CB  ASP A 105      -9.855   9.360   5.780  1.00  0.79           C  
ATOM   1680  CG  ASP A 105     -10.973  10.021   6.578  1.00  0.79           C  
ATOM   1681  OD1 ASP A 105     -11.754   9.331   7.212  1.00  0.79           O  
ATOM   1682  OD2 ASP A 105     -11.060  11.213   6.528  1.00  0.79           O  
ATOM   1683  H   ASP A 105      -7.515   7.357   5.224  1.00  0.79           H  
ATOM   1684  HA  ASP A 105      -9.004   8.396   7.523  1.00  0.79           H  
ATOM   1685 1HB  ASP A 105      -9.142  10.141   5.527  1.00  0.79           H  
ATOM   1686 2HB  ASP A 105     -10.280   9.001   4.840  1.00  0.79           H  
ATOM   1687  N   HIS A 106     -11.108   6.847   6.742  1.00  0.91           N  
ATOM   1688  CA  HIS A 106     -11.984   5.690   6.619  1.00  0.91           C  
ATOM   1689  C   HIS A 106     -13.265   6.118   5.907  1.00  0.91           C  
ATOM   1690  O   HIS A 106     -14.053   5.301   5.423  1.00  0.91           O  
ATOM   1691  CB  HIS A 106     -12.306   5.158   8.020  1.00  0.91           C  
ATOM   1692  CG  HIS A 106     -13.061   6.157   8.882  1.00  0.91           C  
ATOM   1693  ND1 HIS A 106     -12.738   7.506   8.927  1.00  0.91           N  
ATOM   1694  CD2 HIS A 106     -14.122   6.002   9.708  1.00  0.91           C  
ATOM   1695  CE1 HIS A 106     -13.567   8.132   9.732  1.00  0.91           C  
ATOM   1696  NE2 HIS A 106     -14.423   7.252  10.223  1.00  0.91           N  
ATOM   1697  H   HIS A 106     -11.480   7.692   7.164  1.00  0.91           H  
ATOM   1698  HA  HIS A 106     -11.506   4.906   6.037  1.00  0.91           H  
ATOM   1699 1HB  HIS A 106     -12.908   4.253   7.930  1.00  0.91           H  
ATOM   1700 2HB  HIS A 106     -11.382   4.881   8.534  1.00  0.91           H  
ATOM   1701  HD1 HIS A 106     -12.040   8.006   8.379  1.00  0.91           H  
ATOM   1702  HD2 HIS A 106     -14.717   5.133   9.992  1.00  0.91           H  
ATOM   1703  HE1 HIS A 106     -13.462   9.207   9.887  1.00  0.91           H  
ATOM   1704  N   HIS A 107     -13.443   7.433   5.831  1.00  1.04           N  
ATOM   1705  CA  HIS A 107     -14.620   8.063   5.240  1.00  1.04           C  
ATOM   1706  C   HIS A 107     -14.645   7.840   3.736  1.00  1.04           C  
ATOM   1707  O   HIS A 107     -13.606   7.918   3.093  1.00  1.04           O  
ATOM   1708  CB  HIS A 107     -14.630   9.563   5.543  1.00  1.04           C  
ATOM   1709  CG  HIS A 107     -15.932  10.283   5.237  1.00  1.04           C  
ATOM   1710  ND1 HIS A 107     -16.322  10.626   3.959  1.00  1.04           N  
ATOM   1711  CD2 HIS A 107     -16.917  10.721   6.061  1.00  1.04           C  
ATOM   1712  CE1 HIS A 107     -17.492  11.241   4.009  1.00  1.04           C  
ATOM   1713  NE2 HIS A 107     -17.876  11.315   5.273  1.00  1.04           N  
ATOM   1714  H   HIS A 107     -12.735   8.040   6.257  1.00  1.04           H  
ATOM   1715  HA  HIS A 107     -15.522   7.622   5.660  1.00  1.04           H  
ATOM   1716 1HB  HIS A 107     -14.395   9.715   6.600  1.00  1.04           H  
ATOM   1717 2HB  HIS A 107     -13.837  10.045   4.973  1.00  1.04           H  
ATOM   1718  HD1 HIS A 107     -15.820  10.417   3.088  1.00  1.04           H  
ATOM   1719  HD2 HIS A 107     -17.050  10.678   7.144  1.00  1.04           H  
ATOM   1720  HE1 HIS A 107     -17.970  11.587   3.095  1.00  1.04           H  
ATOM   1721  N   LYS A 108     -15.833   7.621   3.177  1.00  1.15           N  
ATOM   1722  CA  LYS A 108     -16.008   7.428   1.737  1.00  1.15           C  
ATOM   1723  C   LYS A 108     -15.449   8.589   0.917  1.00  1.15           C  
ATOM   1724  O   LYS A 108     -15.301   9.706   1.418  1.00  1.15           O  
ATOM   1725  CB  LYS A 108     -17.495   7.262   1.412  1.00  1.15           C  
ATOM   1726  CG  LYS A 108     -18.323   8.523   1.682  1.00  1.15           C  
ATOM   1727  CD  LYS A 108     -19.816   8.335   1.384  1.00  1.15           C  
ATOM   1728  CE  LYS A 108     -20.604   9.626   1.687  1.00  1.15           C  
ATOM   1729  NZ  LYS A 108     -22.080   9.473   1.430  1.00  1.15           N  
ATOM   1730  H   LYS A 108     -16.645   7.575   3.777  1.00  1.15           H  
ATOM   1731  HA  LYS A 108     -15.471   6.526   1.447  1.00  1.15           H  
ATOM   1732 1HB  LYS A 108     -17.612   7.004   0.360  1.00  1.15           H  
ATOM   1733 2HB  LYS A 108     -17.911   6.447   2.003  1.00  1.15           H  
ATOM   1734 1HG  LYS A 108     -18.221   8.780   2.730  1.00  1.15           H  
ATOM   1735 2HG  LYS A 108     -17.934   9.349   1.080  1.00  1.15           H  
ATOM   1736 1HD  LYS A 108     -19.944   8.079   0.331  1.00  1.15           H  
ATOM   1737 2HD  LYS A 108     -20.213   7.521   1.991  1.00  1.15           H  
ATOM   1738 1HE  LYS A 108     -20.454   9.888   2.735  1.00  1.15           H  
ATOM   1739 2HE  LYS A 108     -20.217  10.433   1.064  1.00  1.15           H  
ATOM   1740 1HZ  LYS A 108     -22.567  10.348   1.651  1.00  1.15           H  
ATOM   1741 2HZ  LYS A 108     -22.236   9.244   0.460  1.00  1.15           H  
ATOM   1742 3HZ  LYS A 108     -22.452   8.739   2.010  1.00  1.15           H  
ATOM   1743  N   ARG A 109     -15.127   8.313  -0.350  1.00  1.21           N  
ATOM   1744  CA  ARG A 109     -14.565   9.319  -1.248  1.00  1.21           C  
ATOM   1745  C   ARG A 109     -15.429  10.564  -1.464  1.00  1.21           C  
ATOM   1746  O   ARG A 109     -16.609  10.472  -1.814  1.00  1.21           O  
ATOM   1747  CB  ARG A 109     -14.286   8.691  -2.611  1.00  1.21           C  
ATOM   1748  CG  ARG A 109     -13.651   9.633  -3.611  1.00  1.21           C  
ATOM   1749  CD  ARG A 109     -13.267   8.971  -4.902  1.00  1.21           C  
ATOM   1750  NE  ARG A 109     -12.750   9.943  -5.888  1.00  1.21           N  
ATOM   1751  CZ  ARG A 109     -12.104   9.621  -7.029  1.00  1.21           C  
ATOM   1752  NH1 ARG A 109     -11.880   8.356  -7.317  1.00  1.21           N  
ATOM   1753  NH2 ARG A 109     -11.689  10.569  -7.867  1.00  1.21           N  
ATOM   1754  H   ARG A 109     -15.271   7.380  -0.699  1.00  1.21           H  
ATOM   1755  HA  ARG A 109     -13.614   9.641  -0.823  1.00  1.21           H  
ATOM   1756 1HB  ARG A 109     -13.618   7.840  -2.489  1.00  1.21           H  
ATOM   1757 2HB  ARG A 109     -15.217   8.325  -3.043  1.00  1.21           H  
ATOM   1758 1HG  ARG A 109     -14.323  10.465  -3.829  1.00  1.21           H  
ATOM   1759 2HG  ARG A 109     -12.765  10.004  -3.154  1.00  1.21           H  
ATOM   1760 1HD  ARG A 109     -12.490   8.232  -4.714  1.00  1.21           H  
ATOM   1761 2HD  ARG A 109     -14.139   8.482  -5.331  1.00  1.21           H  
ATOM   1762  HE  ARG A 109     -12.904  10.930  -5.705  1.00  1.21           H  
ATOM   1763 1HH1 ARG A 109     -12.191   7.631  -6.686  1.00  1.21           H  
ATOM   1764 2HH1 ARG A 109     -11.397   8.110  -8.170  1.00  1.21           H  
ATOM   1765 1HH2 ARG A 109     -11.861  11.582  -7.679  1.00  1.21           H  
ATOM   1766 2HH2 ARG A 109     -11.207  10.313  -8.712  1.00  1.21           H  
ATOM   1767  N   THR A 110     -14.785  11.714  -1.263  1.00  1.21           N  
ATOM   1768  CA  THR A 110     -15.311  13.072  -1.418  1.00  1.21           C  
ATOM   1769  C   THR A 110     -14.292  13.922  -2.191  1.00  1.21           C  
ATOM   1770  O   THR A 110     -13.293  13.385  -2.675  1.00  1.21           O  
ATOM   1771  CB  THR A 110     -15.667  13.716  -0.084  1.00  1.21           C  
ATOM   1772  OG1 THR A 110     -14.514  13.885   0.640  1.00  1.21           O  
ATOM   1773  CG2 THR A 110     -16.635  12.873   0.722  1.00  1.21           C  
ATOM   1774  H   THR A 110     -13.826  11.638  -0.962  1.00  1.21           H  
ATOM   1775  HA  THR A 110     -16.223  13.026  -2.012  1.00  1.21           H  
ATOM   1776  HB  THR A 110     -16.118  14.689  -0.262  1.00  1.21           H  
ATOM   1777  HG1 THR A 110     -13.955  14.567   0.237  1.00  1.21           H  
ATOM   1778 1HG2 THR A 110     -16.849  13.382   1.659  1.00  1.21           H  
ATOM   1779 2HG2 THR A 110     -17.559  12.736   0.160  1.00  1.21           H  
ATOM   1780 3HG2 THR A 110     -16.200  11.913   0.931  1.00  1.21           H  
ATOM   1781  N   ASP A 111     -14.521  15.239  -2.284  1.00  1.16           N  
ATOM   1782  CA  ASP A 111     -13.709  16.123  -3.137  1.00  1.16           C  
ATOM   1783  C   ASP A 111     -12.196  16.215  -2.883  1.00  1.16           C  
ATOM   1784  O   ASP A 111     -11.457  16.494  -3.827  1.00  1.16           O  
ATOM   1785  CB  ASP A 111     -14.247  17.554  -3.058  1.00  1.16           C  
ATOM   1786  CG  ASP A 111     -14.253  18.076  -1.635  1.00  1.16           C  
ATOM   1787  OD1 ASP A 111     -15.126  17.702  -0.891  1.00  1.16           O  
ATOM   1788  OD2 ASP A 111     -13.365  18.804  -1.262  1.00  1.16           O  
ATOM   1789  H   ASP A 111     -15.327  15.625  -1.816  1.00  1.16           H  
ATOM   1790  HA  ASP A 111     -13.838  15.776  -4.164  1.00  1.16           H  
ATOM   1791 1HB  ASP A 111     -13.628  18.209  -3.675  1.00  1.16           H  
ATOM   1792 2HB  ASP A 111     -15.261  17.587  -3.458  1.00  1.16           H  
ATOM   1793  N   LEU A 112     -11.671  15.916  -1.687  1.00  1.07           N  
ATOM   1794  CA  LEU A 112     -10.208  15.978  -1.580  1.00  1.07           C  
ATOM   1795  C   LEU A 112      -9.573  14.954  -2.504  1.00  1.07           C  
ATOM   1796  O   LEU A 112      -8.431  15.094  -2.925  1.00  1.07           O  
ATOM   1797  CB  LEU A 112      -9.691  15.758  -0.164  1.00  1.07           C  
ATOM   1798  CG  LEU A 112      -9.935  16.878   0.823  1.00  1.07           C  
ATOM   1799  CD1 LEU A 112      -9.533  16.446   2.204  1.00  1.07           C  
ATOM   1800  CD2 LEU A 112      -9.117  18.070   0.425  1.00  1.07           C  
ATOM   1801  H   LEU A 112     -12.233  15.682  -0.868  1.00  1.07           H  
ATOM   1802  HA  LEU A 112      -9.890  16.970  -1.893  1.00  1.07           H  
ATOM   1803 1HB  LEU A 112     -10.179  14.872   0.231  1.00  1.07           H  
ATOM   1804 2HB  LEU A 112      -8.617  15.575  -0.209  1.00  1.07           H  
ATOM   1805  HG  LEU A 112     -10.973  17.126   0.825  1.00  1.07           H  
ATOM   1806 1HD1 LEU A 112      -9.707  17.257   2.910  1.00  1.07           H  
ATOM   1807 2HD1 LEU A 112     -10.099  15.585   2.502  1.00  1.07           H  
ATOM   1808 3HD1 LEU A 112      -8.491  16.189   2.191  1.00  1.07           H  
ATOM   1809 1HD2 LEU A 112      -9.285  18.862   1.131  1.00  1.07           H  
ATOM   1810 2HD2 LEU A 112      -8.060  17.808   0.424  1.00  1.07           H  
ATOM   1811 3HD2 LEU A 112      -9.413  18.391  -0.566  1.00  1.07           H  
ATOM   1812  N   ALA A 113     -10.306  13.909  -2.852  1.00  0.98           N  
ATOM   1813  CA  ALA A 113      -9.794  12.869  -3.714  1.00  0.98           C  
ATOM   1814  C   ALA A 113      -9.343  13.399  -5.049  1.00  0.98           C  
ATOM   1815  O   ALA A 113      -8.411  12.874  -5.650  1.00  0.98           O  
ATOM   1816  CB  ALA A 113     -10.852  11.850  -3.939  1.00  0.98           C  
ATOM   1817  H   ALA A 113     -11.273  13.833  -2.537  1.00  0.98           H  
ATOM   1818  HA  ALA A 113      -8.935  12.415  -3.236  1.00  0.98           H  
ATOM   1819 1HB  ALA A 113     -10.455  11.069  -4.573  1.00  0.98           H  
ATOM   1820 2HB  ALA A 113     -11.145  11.456  -2.979  1.00  0.98           H  
ATOM   1821 3HB  ALA A 113     -11.705  12.323  -4.426  1.00  0.98           H  
ATOM   1822  N   ASP A 114      -9.945  14.482  -5.510  1.00  0.91           N  
ATOM   1823  CA  ASP A 114      -9.618  14.978  -6.824  1.00  0.91           C  
ATOM   1824  C   ASP A 114      -8.298  15.753  -6.816  1.00  0.91           C  
ATOM   1825  O   ASP A 114      -7.804  16.158  -7.870  1.00  0.91           O  
ATOM   1826  CB  ASP A 114     -10.786  15.800  -7.344  1.00  0.91           C  
ATOM   1827  CG  ASP A 114     -12.036  14.901  -7.630  1.00  0.91           C  
ATOM   1828  OD1 ASP A 114     -11.886  13.702  -7.882  1.00  0.91           O  
ATOM   1829  OD2 ASP A 114     -13.121  15.423  -7.577  1.00  0.91           O  
ATOM   1830  H   ASP A 114     -10.644  14.972  -4.950  1.00  0.91           H  
ATOM   1831  HA  ASP A 114      -9.495  14.125  -7.489  1.00  0.91           H  
ATOM   1832 1HB  ASP A 114     -11.055  16.557  -6.600  1.00  0.91           H  
ATOM   1833 2HB  ASP A 114     -10.497  16.317  -8.258  1.00  0.91           H  
ATOM   1834  N   MET A 115      -7.730  15.964  -5.622  1.00  0.86           N  
ATOM   1835  CA  MET A 115      -6.444  16.618  -5.476  1.00  0.86           C  
ATOM   1836  C   MET A 115      -5.454  15.726  -4.713  1.00  0.86           C  
ATOM   1837  O   MET A 115      -4.428  16.228  -4.255  1.00  0.86           O  
ATOM   1838  CB  MET A 115      -6.559  17.960  -4.736  1.00  0.86           C  
ATOM   1839  CG  MET A 115      -6.949  17.864  -3.264  1.00  0.86           C  
ATOM   1840  SD  MET A 115      -7.100  19.465  -2.435  1.00  0.86           S  
ATOM   1841  CE  MET A 115      -8.667  20.036  -3.089  1.00  0.86           C  
ATOM   1842  H   MET A 115      -8.176  15.622  -4.774  1.00  0.86           H  
ATOM   1843  HA  MET A 115      -6.029  16.796  -6.467  1.00  0.86           H  
ATOM   1844 1HB  MET A 115      -5.606  18.482  -4.789  1.00  0.86           H  
ATOM   1845 2HB  MET A 115      -7.302  18.583  -5.235  1.00  0.86           H  
ATOM   1846 1HG  MET A 115      -7.909  17.391  -3.219  1.00  0.86           H  
ATOM   1847 2HG  MET A 115      -6.236  17.242  -2.719  1.00  0.86           H  
ATOM   1848 1HE  MET A 115      -8.915  21.001  -2.665  1.00  0.86           H  
ATOM   1849 2HE  MET A 115      -8.600  20.125  -4.173  1.00  0.86           H  
ATOM   1850 3HE  MET A 115      -9.455  19.324  -2.835  1.00  0.86           H  
ATOM   1851  N   CYS A 116      -5.738  14.417  -4.534  1.00  0.83           N  
ATOM   1852  CA  CYS A 116      -4.789  13.650  -3.709  1.00  0.83           C  
ATOM   1853  C   CYS A 116      -4.725  12.137  -3.915  1.00  0.83           C  
ATOM   1854  O   CYS A 116      -5.558  11.519  -4.579  1.00  0.83           O  
ATOM   1855  CB  CYS A 116      -5.104  13.842  -2.219  1.00  0.83           C  
ATOM   1856  SG  CYS A 116      -6.608  13.111  -1.636  1.00  0.83           S  
ATOM   1857  H   CYS A 116      -6.573  13.980  -4.932  1.00  0.83           H  
ATOM   1858  HA  CYS A 116      -3.793  14.046  -3.899  1.00  0.83           H  
ATOM   1859 1HB  CYS A 116      -4.318  13.428  -1.624  1.00  0.83           H  
ATOM   1860 2HB  CYS A 116      -5.160  14.902  -2.005  1.00  0.83           H  
ATOM   1861  HG  CYS A 116      -7.422  13.887  -2.370  1.00  0.83           H  
ATOM   1862  N   LYS A 117      -3.716  11.542  -3.279  1.00  0.82           N  
ATOM   1863  CA  LYS A 117      -3.562  10.100  -3.186  1.00  0.82           C  
ATOM   1864  C   LYS A 117      -4.413   9.613  -2.031  1.00  0.82           C  
ATOM   1865  O   LYS A 117      -4.285  10.116  -0.916  1.00  0.82           O  
ATOM   1866  CB  LYS A 117      -2.097   9.707  -2.953  1.00  0.82           C  
ATOM   1867  CG  LYS A 117      -1.886   8.220  -2.622  1.00  0.82           C  
ATOM   1868  CD  LYS A 117      -2.133   7.311  -3.810  1.00  0.82           C  
ATOM   1869  CE  LYS A 117      -1.969   5.852  -3.409  1.00  0.82           C  
ATOM   1870  NZ  LYS A 117      -2.148   4.931  -4.562  1.00  0.82           N  
ATOM   1871  H   LYS A 117      -3.041  12.129  -2.792  1.00  0.82           H  
ATOM   1872  HA  LYS A 117      -3.925   9.637  -4.104  1.00  0.82           H  
ATOM   1873 1HB  LYS A 117      -1.512   9.935  -3.845  1.00  0.82           H  
ATOM   1874 2HB  LYS A 117      -1.685  10.298  -2.137  1.00  0.82           H  
ATOM   1875 1HG  LYS A 117      -0.860   8.073  -2.281  1.00  0.82           H  
ATOM   1876 2HG  LYS A 117      -2.559   7.928  -1.812  1.00  0.82           H  
ATOM   1877 1HD  LYS A 117      -3.139   7.465  -4.195  1.00  0.82           H  
ATOM   1878 2HD  LYS A 117      -1.413   7.535  -4.600  1.00  0.82           H  
ATOM   1879 1HE  LYS A 117      -0.978   5.707  -2.990  1.00  0.82           H  
ATOM   1880 2HE  LYS A 117      -2.713   5.612  -2.648  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 117      -2.018   3.976  -4.257  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 117      -3.059   5.039  -4.963  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 117      -1.424   5.133  -5.265  1.00  0.82           H  
ATOM   1884  N   LEU A 118      -5.305   8.676  -2.288  1.00  0.83           N  
ATOM   1885  CA  LEU A 118      -6.166   8.215  -1.218  1.00  0.83           C  
ATOM   1886  C   LEU A 118      -5.652   6.963  -0.530  1.00  0.83           C  
ATOM   1887  O   LEU A 118      -5.232   6.006  -1.183  1.00  0.83           O  
ATOM   1888  CB  LEU A 118      -7.551   7.899  -1.770  1.00  0.83           C  
ATOM   1889  CG  LEU A 118      -8.322   9.024  -2.397  1.00  0.83           C  
ATOM   1890  CD1 LEU A 118      -9.610   8.445  -2.982  1.00  0.83           C  
ATOM   1891  CD2 LEU A 118      -8.588  10.048  -1.334  1.00  0.83           C  
ATOM   1892  H   LEU A 118      -5.393   8.294  -3.219  1.00  0.83           H  
ATOM   1893  HA  LEU A 118      -6.250   9.004  -0.471  1.00  0.83           H  
ATOM   1894 1HB  LEU A 118      -7.448   7.118  -2.519  1.00  0.83           H  
ATOM   1895 2HB  LEU A 118      -8.155   7.507  -0.956  1.00  0.83           H  
ATOM   1896  HG  LEU A 118      -7.751   9.485  -3.211  1.00  0.83           H  
ATOM   1897 1HD1 LEU A 118     -10.193   9.210  -3.429  1.00  0.83           H  
ATOM   1898 2HD1 LEU A 118      -9.358   7.702  -3.738  1.00  0.83           H  
ATOM   1899 3HD1 LEU A 118     -10.181   7.978  -2.207  1.00  0.83           H  
ATOM   1900 1HD2 LEU A 118      -9.153  10.863  -1.719  1.00  0.83           H  
ATOM   1901 2HD2 LEU A 118      -9.137   9.590  -0.534  1.00  0.83           H  
ATOM   1902 3HD2 LEU A 118      -7.643  10.407  -0.963  1.00  0.83           H  
ATOM   1903  N   ALA A 119      -5.828   6.940   0.782  1.00  0.86           N  
ATOM   1904  CA  ALA A 119      -5.569   5.801   1.644  1.00  0.86           C  
ATOM   1905  C   ALA A 119      -6.795   5.632   2.524  1.00  0.86           C  
ATOM   1906  O   ALA A 119      -6.710   5.609   3.758  1.00  0.86           O  
ATOM   1907  CB  ALA A 119      -4.306   5.990   2.476  1.00  0.86           C  
ATOM   1908  H   ALA A 119      -6.120   7.798   1.247  1.00  0.86           H  
ATOM   1909  HA  ALA A 119      -5.464   4.908   1.027  1.00  0.86           H  
ATOM   1910 1HB  ALA A 119      -4.154   5.119   3.113  1.00  0.86           H  
ATOM   1911 2HB  ALA A 119      -3.452   6.110   1.810  1.00  0.86           H  
ATOM   1912 3HB  ALA A 119      -4.406   6.873   3.088  1.00  0.86           H  
ATOM   1913  N   ILE A 120      -7.953   5.563   1.868  1.00  0.90           N  
ATOM   1914  CA  ILE A 120      -9.204   5.397   2.582  1.00  0.90           C  
ATOM   1915  C   ILE A 120      -9.495   3.937   2.855  1.00  0.90           C  
ATOM   1916  O   ILE A 120      -9.615   3.143   1.918  1.00  0.90           O  
ATOM   1917  CB  ILE A 120     -10.405   5.961   1.808  1.00  0.90           C  
ATOM   1918  CG1 ILE A 120     -10.254   7.470   1.602  1.00  0.90           C  
ATOM   1919  CG2 ILE A 120     -11.691   5.624   2.558  1.00  0.90           C  
ATOM   1920  CD1 ILE A 120     -11.287   8.054   0.659  1.00  0.90           C  
ATOM   1921  H   ILE A 120      -7.948   5.608   0.859  1.00  0.90           H  
ATOM   1922  HA  ILE A 120      -9.127   5.930   3.508  1.00  0.90           H  
ATOM   1923  HB  ILE A 120     -10.442   5.503   0.824  1.00  0.90           H  
ATOM   1924 1HG1 ILE A 120     -10.352   7.966   2.567  1.00  0.90           H  
ATOM   1925 2HG1 ILE A 120      -9.262   7.677   1.209  1.00  0.90           H  
ATOM   1926 1HG2 ILE A 120     -12.544   6.000   2.002  1.00  0.90           H  
ATOM   1927 2HG2 ILE A 120     -11.791   4.552   2.673  1.00  0.90           H  
ATOM   1928 3HG2 ILE A 120     -11.661   6.089   3.537  1.00  0.90           H  
ATOM   1929 1HD1 ILE A 120     -11.137   9.127   0.559  1.00  0.90           H  
ATOM   1930 2HD1 ILE A 120     -11.200   7.581  -0.303  1.00  0.90           H  
ATOM   1931 3HD1 ILE A 120     -12.279   7.872   1.051  1.00  0.90           H  
ATOM   1932  N   ILE A 121      -9.618   3.582   4.127  1.00  0.94           N  
ATOM   1933  CA  ILE A 121      -9.913   2.202   4.461  1.00  0.94           C  
ATOM   1934  C   ILE A 121     -11.316   2.111   5.034  1.00  0.94           C  
ATOM   1935  O   ILE A 121     -11.526   2.297   6.232  1.00  0.94           O  
ATOM   1936  CB  ILE A 121      -8.924   1.636   5.480  1.00  0.94           C  
ATOM   1937  CG1 ILE A 121      -7.464   1.853   5.013  1.00  0.94           C  
ATOM   1938  CG2 ILE A 121      -9.207   0.170   5.691  1.00  0.94           C  
ATOM   1939  CD1 ILE A 121      -7.113   1.205   3.712  1.00  0.94           C  
ATOM   1940  H   ILE A 121      -9.507   4.296   4.847  1.00  0.94           H  
ATOM   1941  HA  ILE A 121      -9.868   1.596   3.558  1.00  0.94           H  
ATOM   1942  HB  ILE A 121      -9.050   2.149   6.420  1.00  0.94           H  
ATOM   1943 1HG1 ILE A 121      -7.285   2.928   4.920  1.00  0.94           H  
ATOM   1944 2HG1 ILE A 121      -6.795   1.457   5.774  1.00  0.94           H  
ATOM   1945 1HG2 ILE A 121      -8.519  -0.225   6.415  1.00  0.94           H  
ATOM   1946 2HG2 ILE A 121     -10.217   0.044   6.048  1.00  0.94           H  
ATOM   1947 3HG2 ILE A 121      -9.084  -0.368   4.752  1.00  0.94           H  
ATOM   1948 1HD1 ILE A 121      -6.071   1.415   3.472  1.00  0.94           H  
ATOM   1949 2HD1 ILE A 121      -7.257   0.127   3.792  1.00  0.94           H  
ATOM   1950 3HD1 ILE A 121      -7.746   1.593   2.920  1.00  0.94           H  
ATOM   1951  N   LYS A 122     -12.269   1.749   4.186  1.00  0.95           N  
ATOM   1952  CA  LYS A 122     -13.682   1.698   4.566  1.00  0.95           C  
ATOM   1953  C   LYS A 122     -13.955   0.602   5.590  1.00  0.95           C  
ATOM   1954  O   LYS A 122     -14.972   0.607   6.283  1.00  0.95           O  
ATOM   1955  CB  LYS A 122     -14.548   1.461   3.335  1.00  0.95           C  
ATOM   1956  CG  LYS A 122     -14.591   2.621   2.343  1.00  0.95           C  
ATOM   1957  CD  LYS A 122     -15.461   2.256   1.142  1.00  0.95           C  
ATOM   1958  CE  LYS A 122     -15.537   3.374   0.120  1.00  0.95           C  
ATOM   1959  NZ  LYS A 122     -16.333   2.963  -1.078  1.00  0.95           N  
ATOM   1960  H   LYS A 122     -12.013   1.571   3.224  1.00  0.95           H  
ATOM   1961  HA  LYS A 122     -13.954   2.656   5.016  1.00  0.95           H  
ATOM   1962 1HB  LYS A 122     -14.190   0.577   2.805  1.00  0.95           H  
ATOM   1963 2HB  LYS A 122     -15.571   1.257   3.651  1.00  0.95           H  
ATOM   1964 1HG  LYS A 122     -14.993   3.513   2.835  1.00  0.95           H  
ATOM   1965 2HG  LYS A 122     -13.581   2.844   2.000  1.00  0.95           H  
ATOM   1966 1HD  LYS A 122     -15.055   1.366   0.659  1.00  0.95           H  
ATOM   1967 2HD  LYS A 122     -16.470   2.031   1.484  1.00  0.95           H  
ATOM   1968 1HE  LYS A 122     -16.008   4.243   0.575  1.00  0.95           H  
ATOM   1969 2HE  LYS A 122     -14.529   3.644  -0.198  1.00  0.95           H  
ATOM   1970 1HZ  LYS A 122     -16.371   3.723  -1.741  1.00  0.95           H  
ATOM   1971 2HZ  LYS A 122     -15.897   2.161  -1.513  1.00  0.95           H  
ATOM   1972 3HZ  LYS A 122     -17.272   2.719  -0.793  1.00  0.95           H  
ATOM   1973  N   GLU A 123     -13.049  -0.363   5.646  1.00  0.94           N  
ATOM   1974  CA  GLU A 123     -13.164  -1.498   6.537  1.00  0.94           C  
ATOM   1975  C   GLU A 123     -12.850  -1.168   7.992  1.00  0.94           C  
ATOM   1976  O   GLU A 123     -13.204  -1.948   8.880  1.00  0.94           O  
ATOM   1977  CB  GLU A 123     -12.231  -2.627   6.083  1.00  0.94           C  
ATOM   1978  CG  GLU A 123     -12.600  -3.250   4.743  1.00  0.94           C  
ATOM   1979  CD  GLU A 123     -11.678  -4.380   4.329  1.00  0.94           C  
ATOM   1980  OE1 GLU A 123     -10.748  -4.664   5.048  1.00  0.94           O  
ATOM   1981  OE2 GLU A 123     -11.910  -4.957   3.292  1.00  0.94           O  
ATOM   1982  H   GLU A 123     -12.243  -0.290   5.047  1.00  0.94           H  
ATOM   1983  HA  GLU A 123     -14.191  -1.858   6.493  1.00  0.94           H  
ATOM   1984 1HB  GLU A 123     -11.213  -2.247   6.011  1.00  0.94           H  
ATOM   1985 2HB  GLU A 123     -12.227  -3.417   6.835  1.00  0.94           H  
ATOM   1986 1HG  GLU A 123     -13.619  -3.632   4.804  1.00  0.94           H  
ATOM   1987 2HG  GLU A 123     -12.580  -2.471   3.981  1.00  0.94           H  
ATOM   1988  N   TYR A 124     -12.131  -0.068   8.266  1.00  0.90           N  
ATOM   1989  CA  TYR A 124     -11.754   0.166   9.657  1.00  0.90           C  
ATOM   1990  C   TYR A 124     -12.627   1.280  10.216  1.00  0.90           C  
ATOM   1991  O   TYR A 124     -12.879   2.254   9.520  1.00  0.90           O  
ATOM   1992  CB  TYR A 124     -10.285   0.589   9.794  1.00  0.90           C  
ATOM   1993  CG  TYR A 124      -9.267  -0.429   9.325  1.00  0.90           C  
ATOM   1994  CD1 TYR A 124      -9.635  -1.703   8.938  1.00  0.90           C  
ATOM   1995  CD2 TYR A 124      -7.951  -0.068   9.286  1.00  0.90           C  
ATOM   1996  CE1 TYR A 124      -8.695  -2.584   8.477  1.00  0.90           C  
ATOM   1997  CE2 TYR A 124      -6.999  -0.945   8.841  1.00  0.90           C  
ATOM   1998  CZ  TYR A 124      -7.372  -2.197   8.421  1.00  0.90           C  
ATOM   1999  OH  TYR A 124      -6.423  -3.077   7.979  1.00  0.90           O  
ATOM   2000  H   TYR A 124     -11.880   0.598   7.533  1.00  0.90           H  
ATOM   2001  HA  TYR A 124     -11.908  -0.754  10.205  1.00  0.90           H  
ATOM   2002 1HB  TYR A 124     -10.126   1.507   9.220  1.00  0.90           H  
ATOM   2003 2HB  TYR A 124     -10.066   0.829  10.837  1.00  0.90           H  
ATOM   2004  HD1 TYR A 124     -10.653  -2.017   8.984  1.00  0.90           H  
ATOM   2005  HD2 TYR A 124      -7.673   0.909   9.612  1.00  0.90           H  
ATOM   2006  HE1 TYR A 124      -8.991  -3.587   8.163  1.00  0.90           H  
ATOM   2007  HE2 TYR A 124      -5.949  -0.656   8.813  1.00  0.90           H  
ATOM   2008  HH  TYR A 124      -5.636  -2.994   8.561  1.00  0.90           H  
ATOM   2009  N   PRO A 125     -13.080   1.196  11.475  1.00  0.83           N  
ATOM   2010  CA  PRO A 125     -13.880   2.208  12.134  1.00  0.83           C  
ATOM   2011  C   PRO A 125     -13.148   3.517  12.440  1.00  0.83           C  
ATOM   2012  O   PRO A 125     -13.808   4.534  12.613  1.00  0.83           O  
ATOM   2013  CB  PRO A 125     -14.327   1.487  13.415  1.00  0.83           C  
ATOM   2014  CG  PRO A 125     -13.284   0.446  13.662  1.00  0.83           C  
ATOM   2015  CD  PRO A 125     -12.810   0.005  12.295  1.00  0.83           C  
ATOM   2016  HA  PRO A 125     -14.756   2.417  11.502  1.00  0.83           H  
ATOM   2017 1HB  PRO A 125     -14.392   2.214  14.242  1.00  0.83           H  
ATOM   2018 2HB  PRO A 125     -15.332   1.063  13.282  1.00  0.83           H  
ATOM   2019 1HG  PRO A 125     -12.491   0.881  14.256  1.00  0.83           H  
ATOM   2020 2HG  PRO A 125     -13.699  -0.385  14.259  1.00  0.83           H  
ATOM   2021 1HD  PRO A 125     -11.728  -0.203  12.364  1.00  0.83           H  
ATOM   2022 2HD  PRO A 125     -13.394  -0.861  11.941  1.00  0.83           H  
ATOM   2023  N   SER A 126     -11.805   3.521  12.454  1.00  0.76           N  
ATOM   2024  CA  SER A 126     -11.080   4.752  12.807  1.00  0.76           C  
ATOM   2025  C   SER A 126      -9.774   4.924  12.048  1.00  0.76           C  
ATOM   2026  O   SER A 126      -9.214   3.965  11.494  1.00  0.76           O  
ATOM   2027  CB  SER A 126     -10.713   4.769  14.285  1.00  0.76           C  
ATOM   2028  OG  SER A 126      -9.730   3.786  14.583  1.00  0.76           O  
ATOM   2029  H   SER A 126     -11.289   2.674  12.283  1.00  0.76           H  
ATOM   2030  HA  SER A 126     -11.720   5.611  12.588  1.00  0.76           H  
ATOM   2031 1HB  SER A 126     -10.334   5.753  14.546  1.00  0.76           H  
ATOM   2032 2HB  SER A 126     -11.600   4.594  14.890  1.00  0.76           H  
ATOM   2033  HG  SER A 126     -10.214   2.981  14.890  1.00  0.76           H  
ATOM   2034  N   THR A 127      -9.266   6.156  12.052  1.00  0.69           N  
ATOM   2035  CA  THR A 127      -8.014   6.433  11.371  1.00  0.69           C  
ATOM   2036  C   THR A 127      -6.835   5.937  12.170  1.00  0.69           C  
ATOM   2037  O   THR A 127      -5.878   5.406  11.595  1.00  0.69           O  
ATOM   2038  CB  THR A 127      -7.871   7.889  10.981  1.00  0.69           C  
ATOM   2039  OG1 THR A 127      -8.956   8.220  10.137  1.00  0.69           O  
ATOM   2040  CG2 THR A 127      -6.590   8.065  10.205  1.00  0.69           C  
ATOM   2041  H   THR A 127      -9.736   6.921  12.568  1.00  0.69           H  
ATOM   2042  HA  THR A 127      -8.021   5.879  10.443  1.00  0.69           H  
ATOM   2043  HB  THR A 127      -7.873   8.540  11.866  1.00  0.69           H  
ATOM   2044  HG1 THR A 127      -9.551   8.825  10.633  1.00  0.69           H  
ATOM   2045 1HG2 THR A 127      -6.498   9.100   9.886  1.00  0.69           H  
ATOM   2046 2HG2 THR A 127      -5.738   7.793  10.833  1.00  0.69           H  
ATOM   2047 3HG2 THR A 127      -6.635   7.417   9.348  1.00  0.69           H  
ATOM   2048  N   SER A 128      -6.904   6.063  13.495  1.00  0.64           N  
ATOM   2049  CA  SER A 128      -5.816   5.569  14.310  1.00  0.64           C  
ATOM   2050  C   SER A 128      -5.579   4.100  13.986  1.00  0.64           C  
ATOM   2051  O   SER A 128      -4.429   3.699  13.836  1.00  0.64           O  
ATOM   2052  CB  SER A 128      -6.127   5.725  15.785  1.00  0.64           C  
ATOM   2053  OG  SER A 128      -6.166   7.069  16.161  1.00  0.64           O  
ATOM   2054  H   SER A 128      -7.692   6.547  13.941  1.00  0.64           H  
ATOM   2055  HA  SER A 128      -4.913   6.135  14.073  1.00  0.64           H  
ATOM   2056 1HB  SER A 128      -7.095   5.266  15.996  1.00  0.64           H  
ATOM   2057 2HB  SER A 128      -5.379   5.199  16.378  1.00  0.64           H  
ATOM   2058  HG  SER A 128      -7.009   7.412  15.802  1.00  0.64           H  
ATOM   2059  N   GLU A 129      -6.647   3.302  13.803  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      -6.439   1.895  13.451  1.00  0.62           C  
ATOM   2061  C   GLU A 129      -5.725   1.737  12.110  1.00  0.62           C  
ATOM   2062  O   GLU A 129      -4.886   0.844  11.956  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      -7.759   1.147  13.459  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      -8.273   0.991  14.863  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      -9.637   0.444  15.002  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      -9.858  -0.734  14.772  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129     -10.495   1.226  15.337  1.00  0.62           O  
ATOM   2068  H   GLU A 129      -7.604   3.653  13.938  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      -5.810   1.452  14.218  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      -8.500   1.707  12.884  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      -7.647   0.176  12.989  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      -7.586   0.397  15.454  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      -8.260   1.967  15.264  1.00  0.62           H  
ATOM   2074  N   ILE A 130      -5.994   2.628  11.151  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      -5.306   2.519   9.869  1.00  0.61           C  
ATOM   2076  C   ILE A 130      -3.815   2.703  10.102  1.00  0.61           C  
ATOM   2077  O   ILE A 130      -2.997   1.904   9.631  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      -5.778   3.591   8.871  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      -7.192   3.348   8.500  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      -4.903   3.575   7.641  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      -7.805   4.460   7.748  1.00  0.61           C  
ATOM   2082  H   ILE A 130      -6.715   3.339  11.305  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      -5.467   1.535   9.451  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      -5.720   4.571   9.325  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      -7.255   2.453   7.914  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      -7.773   3.214   9.416  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      -5.244   4.340   6.943  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      -3.880   3.780   7.932  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      -4.959   2.599   7.164  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      -8.842   4.209   7.536  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      -7.771   5.370   8.318  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      -7.267   4.612   6.814  1.00  0.61           H  
ATOM   2093  N   LEU A 131      -3.466   3.732  10.869  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      -2.064   3.972  11.168  1.00  0.61           C  
ATOM   2095  C   LEU A 131      -1.443   2.841  11.976  1.00  0.61           C  
ATOM   2096  O   LEU A 131      -0.298   2.475  11.718  1.00  0.61           O  
ATOM   2097  CB  LEU A 131      -1.883   5.334  11.829  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      -2.068   6.525  10.852  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      -2.081   7.764  11.602  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      -0.898   6.568   9.850  1.00  0.61           C  
ATOM   2101  H   LEU A 131      -4.198   4.342  11.241  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      -1.534   4.023  10.227  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131      -2.624   5.433  12.629  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131      -0.888   5.391  12.266  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      -3.022   6.420  10.326  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      -2.220   8.608  10.926  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      -2.901   7.698  12.296  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131      -1.142   7.887  12.142  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      -1.031   7.412   9.176  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131       0.043   6.686  10.395  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      -0.867   5.658   9.285  1.00  0.61           H  
ATOM   2112  N   VAL A 132      -2.183   2.239  12.908  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -1.608   1.142  13.679  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -1.227   0.010  12.739  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -0.123  -0.533  12.843  1.00  0.63           O  
ATOM   2116  CB  VAL A 132      -2.589   0.604  14.734  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132      -2.043  -0.680  15.367  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132      -2.804   1.614  15.809  1.00  0.63           C  
ATOM   2119  H   VAL A 132      -3.126   2.574  13.105  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -0.714   1.500  14.185  1.00  0.63           H  
ATOM   2121  HB  VAL A 132      -3.532   0.377  14.245  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132      -2.748  -1.061  16.103  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132      -1.897  -1.424  14.586  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132      -1.093  -0.470  15.856  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132      -3.513   1.210  16.520  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132      -1.861   1.812  16.296  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132      -3.188   2.522  15.403  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -2.112  -0.345  11.799  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -1.737  -1.396  10.862  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -0.530  -1.005  10.033  1.00  0.65           C  
ATOM   2131  O   ASP A 133       0.342  -1.840   9.804  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -2.873  -1.825   9.947  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -3.890  -2.685  10.655  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133      -3.650  -3.096  11.769  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -4.883  -3.018  10.061  1.00  0.65           O  
ATOM   2136  H   ASP A 133      -3.022   0.120  11.741  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -1.461  -2.272  11.444  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -3.376  -0.927   9.568  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -2.471  -2.367   9.088  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -0.428   0.262   9.638  1.00  0.68           N  
ATOM   2141  CA  ILE A 134       0.733   0.706   8.882  1.00  0.68           C  
ATOM   2142  C   ILE A 134       2.008   0.501   9.691  1.00  0.68           C  
ATOM   2143  O   ILE A 134       2.989  -0.054   9.201  1.00  0.68           O  
ATOM   2144  CB  ILE A 134       0.560   2.172   8.439  1.00  0.68           C  
ATOM   2145  CG1 ILE A 134      -0.545   2.235   7.358  1.00  0.68           C  
ATOM   2146  CG2 ILE A 134       1.857   2.776   8.000  1.00  0.68           C  
ATOM   2147  CD1 ILE A 134      -1.042   3.614   7.048  1.00  0.68           C  
ATOM   2148  H   ILE A 134      -1.187   0.919   9.842  1.00  0.68           H  
ATOM   2149  HA  ILE A 134       0.803   0.092   7.985  1.00  0.68           H  
ATOM   2150  HB  ILE A 134       0.198   2.742   9.279  1.00  0.68           H  
ATOM   2151 1HG1 ILE A 134      -0.143   1.810   6.444  1.00  0.68           H  
ATOM   2152 2HG1 ILE A 134      -1.390   1.626   7.678  1.00  0.68           H  
ATOM   2153 1HG2 ILE A 134       1.689   3.808   7.725  1.00  0.68           H  
ATOM   2154 2HG2 ILE A 134       2.572   2.733   8.819  1.00  0.68           H  
ATOM   2155 3HG2 ILE A 134       2.240   2.235   7.162  1.00  0.68           H  
ATOM   2156 1HD1 ILE A 134      -1.801   3.562   6.269  1.00  0.68           H  
ATOM   2157 2HD1 ILE A 134      -1.473   4.037   7.931  1.00  0.68           H  
ATOM   2158 3HD1 ILE A 134      -0.226   4.223   6.718  1.00  0.68           H  
ATOM   2159  N   PHE A 135       1.981   0.866  10.962  1.00  0.71           N  
ATOM   2160  CA  PHE A 135       3.159   0.645  11.787  1.00  0.71           C  
ATOM   2161  C   PHE A 135       3.496  -0.838  11.884  1.00  0.71           C  
ATOM   2162  O   PHE A 135       4.667  -1.237  11.800  1.00  0.71           O  
ATOM   2163  CB  PHE A 135       2.921   1.195  13.189  1.00  0.71           C  
ATOM   2164  CG  PHE A 135       3.136   2.618  13.288  1.00  0.71           C  
ATOM   2165  CD1 PHE A 135       2.094   3.480  13.374  1.00  0.71           C  
ATOM   2166  CD2 PHE A 135       4.403   3.101  13.298  1.00  0.71           C  
ATOM   2167  CE1 PHE A 135       2.303   4.796  13.458  1.00  0.71           C  
ATOM   2168  CE2 PHE A 135       4.633   4.418  13.392  1.00  0.71           C  
ATOM   2169  CZ  PHE A 135       3.577   5.278  13.478  1.00  0.71           C  
ATOM   2170  H   PHE A 135       1.148   1.314  11.345  1.00  0.71           H  
ATOM   2171  HA  PHE A 135       4.003   1.166  11.335  1.00  0.71           H  
ATOM   2172 1HB  PHE A 135       1.891   0.990  13.482  1.00  0.71           H  
ATOM   2173 2HB  PHE A 135       3.557   0.692  13.896  1.00  0.71           H  
ATOM   2174  HD1 PHE A 135       1.096   3.095  13.379  1.00  0.71           H  
ATOM   2175  HD2 PHE A 135       5.219   2.405  13.230  1.00  0.71           H  
ATOM   2176  HE1 PHE A 135       1.460   5.443  13.505  1.00  0.71           H  
ATOM   2177  HE2 PHE A 135       5.647   4.788  13.389  1.00  0.71           H  
ATOM   2178  HZ  PHE A 135       3.757   6.329  13.552  1.00  0.71           H  
ATOM   2179  N   ARG A 136       2.478  -1.682  12.010  1.00  0.74           N  
ATOM   2180  CA  ARG A 136       2.746  -3.100  12.137  1.00  0.74           C  
ATOM   2181  C   ARG A 136       3.313  -3.688  10.836  1.00  0.74           C  
ATOM   2182  O   ARG A 136       4.296  -4.428  10.870  1.00  0.74           O  
ATOM   2183  CB  ARG A 136       1.471  -3.813  12.550  1.00  0.74           C  
ATOM   2184  CG  ARG A 136       1.020  -3.458  13.962  1.00  0.74           C  
ATOM   2185  CD  ARG A 136      -0.294  -4.031  14.321  1.00  0.74           C  
ATOM   2186  NE  ARG A 136      -0.235  -5.458  14.568  1.00  0.74           N  
ATOM   2187  CZ  ARG A 136      -1.298  -6.281  14.522  1.00  0.74           C  
ATOM   2188  NH1 ARG A 136      -2.479  -5.845  14.192  1.00  0.74           N  
ATOM   2189  NH2 ARG A 136      -1.185  -7.554  14.806  1.00  0.74           N  
ATOM   2190  H   ARG A 136       1.522  -1.327  12.070  1.00  0.74           H  
ATOM   2191  HA  ARG A 136       3.481  -3.236  12.929  1.00  0.74           H  
ATOM   2192 1HB  ARG A 136       0.668  -3.547  11.864  1.00  0.74           H  
ATOM   2193 2HB  ARG A 136       1.613  -4.889  12.495  1.00  0.74           H  
ATOM   2194 1HG  ARG A 136       1.748  -3.860  14.647  1.00  0.74           H  
ATOM   2195 2HG  ARG A 136       0.973  -2.379  14.081  1.00  0.74           H  
ATOM   2196 1HD  ARG A 136      -0.662  -3.547  15.223  1.00  0.74           H  
ATOM   2197 2HD  ARG A 136      -1.000  -3.852  13.507  1.00  0.74           H  
ATOM   2198  HE  ARG A 136       0.657  -5.854  14.833  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 136      -2.619  -4.873  13.936  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 136      -3.247  -6.535  14.176  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 136      -0.295  -7.950  15.067  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 136      -2.038  -8.129  14.755  1.00  0.74           H  
ATOM   2203  N   GLU A 137       2.764  -3.287   9.680  1.00  0.76           N  
ATOM   2204  CA  GLU A 137       3.230  -3.799   8.383  1.00  0.76           C  
ATOM   2205  C   GLU A 137       4.675  -3.416   8.109  1.00  0.76           C  
ATOM   2206  O   GLU A 137       5.424  -4.162   7.477  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       2.370  -3.289   7.213  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       0.946  -3.860   7.130  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       0.189  -3.351   5.918  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137       0.830  -2.891   5.000  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137      -1.019  -3.434   5.906  1.00  0.76           O  
ATOM   2212  H   GLU A 137       1.973  -2.648   9.706  1.00  0.76           H  
ATOM   2213  HA  GLU A 137       3.170  -4.887   8.406  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       2.278  -2.203   7.295  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137       2.876  -3.500   6.272  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       1.005  -4.946   7.078  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137       0.402  -3.600   8.030  1.00  0.76           H  
ATOM   2218  N   LEU A 138       5.062  -2.248   8.598  1.00  0.77           N  
ATOM   2219  CA  LEU A 138       6.392  -1.716   8.387  1.00  0.77           C  
ATOM   2220  C   LEU A 138       7.378  -2.139   9.475  1.00  0.77           C  
ATOM   2221  O   LEU A 138       8.545  -1.752   9.436  1.00  0.77           O  
ATOM   2222  CB  LEU A 138       6.283  -0.195   8.338  1.00  0.77           C  
ATOM   2223  CG  LEU A 138       5.384   0.311   7.216  1.00  0.77           C  
ATOM   2224  CD1 LEU A 138       5.257   1.820   7.323  1.00  0.77           C  
ATOM   2225  CD2 LEU A 138       5.935  -0.158   5.913  1.00  0.77           C  
ATOM   2226  H   LEU A 138       4.379  -1.669   9.091  1.00  0.77           H  
ATOM   2227  HA  LEU A 138       6.759  -2.082   7.430  1.00  0.77           H  
ATOM   2228 1HB  LEU A 138       5.868   0.153   9.290  1.00  0.77           H  
ATOM   2229 2HB  LEU A 138       7.274   0.226   8.208  1.00  0.77           H  
ATOM   2230  HG  LEU A 138       4.394  -0.107   7.322  1.00  0.77           H  
ATOM   2231 1HD1 LEU A 138       4.604   2.195   6.552  1.00  0.77           H  
ATOM   2232 2HD1 LEU A 138       4.838   2.059   8.296  1.00  0.77           H  
ATOM   2233 3HD1 LEU A 138       6.212   2.277   7.224  1.00  0.77           H  
ATOM   2234 1HD2 LEU A 138       5.299   0.172   5.100  1.00  0.77           H  
ATOM   2235 2HD2 LEU A 138       6.923   0.234   5.789  1.00  0.77           H  
ATOM   2236 3HD2 LEU A 138       5.977  -1.247   5.913  1.00  0.77           H  
ATOM   2237  N   ASN A 139       6.914  -2.934  10.448  1.00  0.77           N  
ATOM   2238  CA  ASN A 139       7.715  -3.375  11.587  1.00  0.77           C  
ATOM   2239  C   ASN A 139       8.313  -2.213  12.387  1.00  0.77           C  
ATOM   2240  O   ASN A 139       9.459  -2.280  12.840  1.00  0.77           O  
ATOM   2241  CB  ASN A 139       8.813  -4.323  11.134  1.00  0.77           C  
ATOM   2242  CG  ASN A 139       8.272  -5.604  10.550  1.00  0.77           C  
ATOM   2243  OD1 ASN A 139       7.393  -6.252  11.133  1.00  0.77           O  
ATOM   2244  ND2 ASN A 139       8.785  -5.982   9.404  1.00  0.77           N  
ATOM   2245  H   ASN A 139       5.950  -3.262  10.416  1.00  0.77           H  
ATOM   2246  HA  ASN A 139       7.054  -3.918  12.264  1.00  0.77           H  
ATOM   2247 1HB  ASN A 139       9.453  -3.844  10.398  1.00  0.77           H  
ATOM   2248 2HB  ASN A 139       9.440  -4.573  11.989  1.00  0.77           H  
ATOM   2249 1HD2 ASN A 139       8.463  -6.822   8.966  1.00  0.77           H  
ATOM   2250 2HD2 ASN A 139       9.493  -5.428   8.966  1.00  0.77           H  
ATOM   2251  N   ILE A 140       7.523  -1.160  12.575  1.00  0.77           N  
ATOM   2252  CA  ILE A 140       7.933   0.013  13.336  1.00  0.77           C  
ATOM   2253  C   ILE A 140       7.056   0.192  14.555  1.00  0.77           C  
ATOM   2254  O   ILE A 140       5.842   0.236  14.426  1.00  0.77           O  
ATOM   2255  CB  ILE A 140       7.816   1.288  12.468  1.00  0.77           C  
ATOM   2256  CG1 ILE A 140       8.745   1.207  11.270  1.00  0.77           C  
ATOM   2257  CG2 ILE A 140       8.074   2.536  13.306  1.00  0.77           C  
ATOM   2258  CD1 ILE A 140       8.485   2.262  10.232  1.00  0.77           C  
ATOM   2259  H   ILE A 140       6.581  -1.176  12.180  1.00  0.77           H  
ATOM   2260  HA  ILE A 140       8.963  -0.116  13.662  1.00  0.77           H  
ATOM   2261  HB  ILE A 140       6.807   1.332  12.060  1.00  0.77           H  
ATOM   2262 1HG1 ILE A 140       9.772   1.303  11.615  1.00  0.77           H  
ATOM   2263 2HG1 ILE A 140       8.632   0.247  10.805  1.00  0.77           H  
ATOM   2264 1HG2 ILE A 140       7.957   3.429  12.689  1.00  0.77           H  
ATOM   2265 2HG2 ILE A 140       7.365   2.568  14.123  1.00  0.77           H  
ATOM   2266 3HG2 ILE A 140       9.081   2.505  13.714  1.00  0.77           H  
ATOM   2267 1HD1 ILE A 140       9.188   2.131   9.411  1.00  0.77           H  
ATOM   2268 2HD1 ILE A 140       7.467   2.159   9.861  1.00  0.77           H  
ATOM   2269 3HD1 ILE A 140       8.611   3.248  10.662  1.00  0.77           H  
ATOM   2270  N   TYR A 141       7.634   0.314  15.738  1.00  0.76           N  
ATOM   2271  CA  TYR A 141       6.752   0.559  16.867  1.00  0.76           C  
ATOM   2272  C   TYR A 141       6.728   2.061  17.144  1.00  0.76           C  
ATOM   2273  O   TYR A 141       7.776   2.709  17.031  1.00  0.76           O  
ATOM   2274  CB  TYR A 141       7.233  -0.176  18.121  1.00  0.76           C  
ATOM   2275  CG  TYR A 141       7.037  -1.669  18.119  1.00  0.76           C  
ATOM   2276  CD1 TYR A 141       7.979  -2.504  17.544  1.00  0.76           C  
ATOM   2277  CD2 TYR A 141       5.915  -2.207  18.740  1.00  0.76           C  
ATOM   2278  CE1 TYR A 141       7.796  -3.875  17.581  1.00  0.76           C  
ATOM   2279  CE2 TYR A 141       5.734  -3.573  18.782  1.00  0.76           C  
ATOM   2280  CZ  TYR A 141       6.668  -4.408  18.205  1.00  0.76           C  
ATOM   2281  OH  TYR A 141       6.492  -5.774  18.247  1.00  0.76           O  
ATOM   2282  H   TYR A 141       8.637   0.253  15.845  1.00  0.76           H  
ATOM   2283  HA  TYR A 141       5.772   0.172  16.627  1.00  0.76           H  
ATOM   2284 1HB  TYR A 141       8.295   0.024  18.268  1.00  0.76           H  
ATOM   2285 2HB  TYR A 141       6.708   0.231  18.989  1.00  0.76           H  
ATOM   2286  HD1 TYR A 141       8.863  -2.083  17.063  1.00  0.76           H  
ATOM   2287  HD2 TYR A 141       5.178  -1.545  19.199  1.00  0.76           H  
ATOM   2288  HE1 TYR A 141       8.536  -4.533  17.127  1.00  0.76           H  
ATOM   2289  HE2 TYR A 141       4.854  -3.991  19.273  1.00  0.76           H  
ATOM   2290  HH  TYR A 141       7.265  -6.208  17.877  1.00  0.76           H  
ATOM   2291  N   PRO A 142       5.558   2.661  17.414  1.00  0.75           N  
ATOM   2292  CA  PRO A 142       5.404   4.003  17.918  1.00  0.75           C  
ATOM   2293  C   PRO A 142       6.009   4.023  19.333  1.00  0.75           C  
ATOM   2294  O   PRO A 142       6.032   2.957  19.950  1.00  0.75           O  
ATOM   2295  CB  PRO A 142       3.893   4.194  17.915  1.00  0.75           C  
ATOM   2296  CG  PRO A 142       3.341   3.163  16.999  1.00  0.75           C  
ATOM   2297  CD  PRO A 142       4.281   1.999  17.083  1.00  0.75           C  
ATOM   2298  HA  PRO A 142       5.867   4.697  17.228  1.00  0.75           H  
ATOM   2299 1HB  PRO A 142       3.505   4.181  18.923  1.00  0.75           H  
ATOM   2300 2HB  PRO A 142       3.678   5.180  17.521  1.00  0.75           H  
ATOM   2301 1HG  PRO A 142       2.316   2.896  17.290  1.00  0.75           H  
ATOM   2302 2HG  PRO A 142       3.278   3.579  16.004  1.00  0.75           H  
ATOM   2303 1HD  PRO A 142       3.982   1.279  17.861  1.00  0.75           H  
ATOM   2304 2HD  PRO A 142       4.304   1.559  16.077  1.00  0.75           H  
ATOM   2305  N   PRO A 143       6.549   5.147  19.840  1.00  0.74           N  
ATOM   2306  CA  PRO A 143       6.983   5.391  21.214  1.00  0.74           C  
ATOM   2307  C   PRO A 143       5.802   5.245  22.154  1.00  0.74           C  
ATOM   2308  O   PRO A 143       4.672   5.517  21.752  1.00  0.74           O  
ATOM   2309  CB  PRO A 143       7.506   6.829  21.164  1.00  0.74           C  
ATOM   2310  CG  PRO A 143       7.865   7.045  19.729  1.00  0.74           C  
ATOM   2311  CD  PRO A 143       6.876   6.218  18.943  1.00  0.74           C  
ATOM   2312  HA  PRO A 143       7.784   4.682  21.475  1.00  0.74           H  
ATOM   2313 1HB  PRO A 143       6.727   7.524  21.504  1.00  0.74           H  
ATOM   2314 2HB  PRO A 143       8.361   6.947  21.846  1.00  0.74           H  
ATOM   2315 1HG  PRO A 143       7.810   8.117  19.480  1.00  0.74           H  
ATOM   2316 2HG  PRO A 143       8.904   6.731  19.546  1.00  0.74           H  
ATOM   2317 1HD  PRO A 143       6.004   6.769  18.618  1.00  0.74           H  
ATOM   2318 2HD  PRO A 143       7.417   5.807  18.144  1.00  0.74           H  
ATOM   2319  N   LYS A 144       6.040   4.861  23.409  1.00  0.72           N  
ATOM   2320  CA  LYS A 144       4.930   4.730  24.357  1.00  0.72           C  
ATOM   2321  C   LYS A 144       3.909   5.891  24.301  1.00  0.72           C  
ATOM   2322  O   LYS A 144       2.735   5.599  24.109  1.00  0.72           O  
ATOM   2323  CB  LYS A 144       5.431   4.413  25.779  1.00  0.72           C  
ATOM   2324  CG  LYS A 144       4.330   4.271  26.811  1.00  0.72           C  
ATOM   2325  CD  LYS A 144       4.907   3.896  28.168  1.00  0.72           C  
ATOM   2326  CE  LYS A 144       3.835   3.812  29.235  1.00  0.72           C  
ATOM   2327  NZ  LYS A 144       4.404   3.412  30.556  1.00  0.72           N  
ATOM   2328  H   LYS A 144       6.984   4.650  23.705  1.00  0.72           H  
ATOM   2329  HA  LYS A 144       4.369   3.845  24.065  1.00  0.72           H  
ATOM   2330 1HB  LYS A 144       5.927   3.446  25.752  1.00  0.72           H  
ATOM   2331 2HB  LYS A 144       6.165   5.097  26.136  1.00  0.72           H  
ATOM   2332 1HG  LYS A 144       3.787   5.213  26.896  1.00  0.72           H  
ATOM   2333 2HG  LYS A 144       3.637   3.499  26.495  1.00  0.72           H  
ATOM   2334 1HD  LYS A 144       5.398   2.924  28.094  1.00  0.72           H  
ATOM   2335 2HD  LYS A 144       5.647   4.637  28.465  1.00  0.72           H  
ATOM   2336 1HE  LYS A 144       3.356   4.781  29.336  1.00  0.72           H  
ATOM   2337 2HE  LYS A 144       3.092   3.081  28.938  1.00  0.72           H  
ATOM   2338 1HZ  LYS A 144       3.666   3.363  31.241  1.00  0.72           H  
ATOM   2339 2HZ  LYS A 144       4.843   2.501  30.471  1.00  0.72           H  
ATOM   2340 3HZ  LYS A 144       5.090   4.088  30.849  1.00  0.72           H  
ATOM   2341  N   PRO A 145       4.276   7.192  24.452  1.00  0.71           N  
ATOM   2342  CA  PRO A 145       3.374   8.345  24.379  1.00  0.71           C  
ATOM   2343  C   PRO A 145       2.504   8.381  23.121  1.00  0.71           C  
ATOM   2344  O   PRO A 145       1.383   8.897  23.139  1.00  0.71           O  
ATOM   2345  CB  PRO A 145       4.355   9.507  24.374  1.00  0.71           C  
ATOM   2346  CG  PRO A 145       5.538   9.013  25.125  1.00  0.71           C  
ATOM   2347  CD  PRO A 145       5.684   7.587  24.716  1.00  0.71           C  
ATOM   2348  HA  PRO A 145       2.750   8.384  25.275  1.00  0.71           H  
ATOM   2349 1HB  PRO A 145       4.600   9.762  23.341  1.00  0.71           H  
ATOM   2350 2HB  PRO A 145       3.919  10.398  24.831  1.00  0.71           H  
ATOM   2351 1HG  PRO A 145       6.421   9.628  24.873  1.00  0.71           H  
ATOM   2352 2HG  PRO A 145       5.369   9.130  26.205  1.00  0.71           H  
ATOM   2353 1HD  PRO A 145       6.294   7.537  23.821  1.00  0.71           H  
ATOM   2354 2HD  PRO A 145       6.117   7.082  25.541  1.00  0.71           H  
ATOM   2355  N   VAL A 146       3.028   7.838  22.022  1.00  0.69           N  
ATOM   2356  CA  VAL A 146       2.322   7.823  20.762  1.00  0.69           C  
ATOM   2357  C   VAL A 146       1.355   6.666  20.800  1.00  0.69           C  
ATOM   2358  O   VAL A 146       0.224   6.785  20.336  1.00  0.69           O  
ATOM   2359  CB  VAL A 146       3.275   7.689  19.579  1.00  0.69           C  
ATOM   2360  CG1 VAL A 146       2.479   7.578  18.299  1.00  0.69           C  
ATOM   2361  CG2 VAL A 146       4.234   8.871  19.568  1.00  0.69           C  
ATOM   2362  H   VAL A 146       3.927   7.372  22.050  1.00  0.69           H  
ATOM   2363  HA  VAL A 146       1.765   8.753  20.653  1.00  0.69           H  
ATOM   2364  HB  VAL A 146       3.842   6.768  19.683  1.00  0.69           H  
ATOM   2365 1HG1 VAL A 146       3.167   7.461  17.468  1.00  0.69           H  
ATOM   2366 2HG1 VAL A 146       1.818   6.713  18.354  1.00  0.69           H  
ATOM   2367 3HG1 VAL A 146       1.883   8.479  18.160  1.00  0.69           H  
ATOM   2368 1HG2 VAL A 146       4.924   8.786  18.732  1.00  0.69           H  
ATOM   2369 2HG2 VAL A 146       3.678   9.788  19.474  1.00  0.69           H  
ATOM   2370 3HG2 VAL A 146       4.797   8.886  20.504  1.00  0.69           H  
ATOM   2371  N   ARG A 147       1.807   5.528  21.339  1.00  0.67           N  
ATOM   2372  CA  ARG A 147       0.939   4.365  21.445  1.00  0.67           C  
ATOM   2373  C   ARG A 147      -0.237   4.745  22.346  1.00  0.67           C  
ATOM   2374  O   ARG A 147      -1.385   4.404  22.059  1.00  0.67           O  
ATOM   2375  CB  ARG A 147       1.676   3.147  22.000  1.00  0.67           C  
ATOM   2376  CG  ARG A 147       2.724   2.574  21.056  1.00  0.67           C  
ATOM   2377  CD  ARG A 147       3.178   1.208  21.411  1.00  0.67           C  
ATOM   2378  NE  ARG A 147       3.777   1.078  22.727  1.00  0.67           N  
ATOM   2379  CZ  ARG A 147       5.086   1.250  23.048  1.00  0.67           C  
ATOM   2380  NH1 ARG A 147       5.986   1.616  22.173  1.00  0.67           N  
ATOM   2381  NH2 ARG A 147       5.468   1.034  24.279  1.00  0.67           N  
ATOM   2382  H   ARG A 147       2.765   5.485  21.689  1.00  0.67           H  
ATOM   2383  HA  ARG A 147       0.561   4.120  20.455  1.00  0.67           H  
ATOM   2384 1HB  ARG A 147       2.202   3.430  22.890  1.00  0.67           H  
ATOM   2385 2HB  ARG A 147       0.967   2.357  22.259  1.00  0.67           H  
ATOM   2386 1HG  ARG A 147       2.317   2.537  20.052  1.00  0.67           H  
ATOM   2387 2HG  ARG A 147       3.595   3.226  21.075  1.00  0.67           H  
ATOM   2388 1HD  ARG A 147       2.329   0.533  21.365  1.00  0.67           H  
ATOM   2389 2HD  ARG A 147       3.921   0.896  20.675  1.00  0.67           H  
ATOM   2390  HE  ARG A 147       3.155   0.790  23.474  1.00  0.67           H  
ATOM   2391 1HH1 ARG A 147       5.740   1.836  21.213  1.00  0.67           H  
ATOM   2392 2HH1 ARG A 147       6.942   1.726  22.459  1.00  0.67           H  
ATOM   2393 1HH2 ARG A 147       4.793   0.740  24.967  1.00  0.67           H  
ATOM   2394 2HH2 ARG A 147       6.437   1.133  24.540  1.00  0.67           H  
ATOM   2395  N   ILE A 148       0.041   5.536  23.397  1.00  0.65           N  
ATOM   2396  CA  ILE A 148      -1.014   6.005  24.283  1.00  0.65           C  
ATOM   2397  C   ILE A 148      -1.973   6.861  23.492  1.00  0.65           C  
ATOM   2398  O   ILE A 148      -3.187   6.678  23.577  1.00  0.65           O  
ATOM   2399  CB  ILE A 148      -0.483   6.846  25.467  1.00  0.65           C  
ATOM   2400  CG1 ILE A 148       0.318   5.990  26.429  1.00  0.65           C  
ATOM   2401  CG2 ILE A 148      -1.632   7.493  26.160  1.00  0.65           C  
ATOM   2402  CD1 ILE A 148       1.084   6.757  27.449  1.00  0.65           C  
ATOM   2403  H   ILE A 148       1.009   5.778  23.590  1.00  0.65           H  
ATOM   2404  HA  ILE A 148      -1.558   5.150  24.674  1.00  0.65           H  
ATOM   2405  HB  ILE A 148       0.185   7.615  25.088  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 148      -0.360   5.321  26.944  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 148       1.026   5.412  25.867  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 148      -1.260   8.101  26.980  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 148      -2.171   8.127  25.458  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 148      -2.297   6.732  26.545  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 148       1.621   6.062  28.086  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 148       1.784   7.412  26.967  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 148       0.396   7.344  28.051  1.00  0.65           H  
ATOM   2414  N   ALA A 149      -1.444   7.796  22.699  1.00  0.63           N  
ATOM   2415  CA  ALA A 149      -2.318   8.633  21.905  1.00  0.63           C  
ATOM   2416  C   ALA A 149      -3.161   7.798  20.931  1.00  0.63           C  
ATOM   2417  O   ALA A 149      -4.362   8.042  20.801  1.00  0.63           O  
ATOM   2418  CB  ALA A 149      -1.492   9.649  21.138  1.00  0.63           C  
ATOM   2419  H   ALA A 149      -0.435   7.952  22.673  1.00  0.63           H  
ATOM   2420  HA  ALA A 149      -2.990   9.155  22.584  1.00  0.63           H  
ATOM   2421 1HB  ALA A 149      -2.147  10.299  20.575  1.00  0.63           H  
ATOM   2422 2HB  ALA A 149      -0.915  10.226  21.828  1.00  0.63           H  
ATOM   2423 3HB  ALA A 149      -0.821   9.133  20.457  1.00  0.63           H  
ATOM   2424  N   LEU A 150      -2.566   6.785  20.281  1.00  0.62           N  
ATOM   2425  CA  LEU A 150      -3.311   5.949  19.330  1.00  0.62           C  
ATOM   2426  C   LEU A 150      -4.418   5.191  20.037  1.00  0.62           C  
ATOM   2427  O   LEU A 150      -5.545   5.119  19.535  1.00  0.62           O  
ATOM   2428  CB  LEU A 150      -2.357   5.003  18.585  1.00  0.62           C  
ATOM   2429  CG  LEU A 150      -1.436   5.681  17.551  1.00  0.62           C  
ATOM   2430  CD1 LEU A 150      -0.365   4.683  17.069  1.00  0.62           C  
ATOM   2431  CD2 LEU A 150      -2.319   6.161  16.372  1.00  0.62           C  
ATOM   2432  H   LEU A 150      -1.573   6.620  20.421  1.00  0.62           H  
ATOM   2433  HA  LEU A 150      -3.773   6.595  18.589  1.00  0.62           H  
ATOM   2434 1HB  LEU A 150      -1.722   4.510  19.319  1.00  0.62           H  
ATOM   2435 2HB  LEU A 150      -2.947   4.247  18.068  1.00  0.62           H  
ATOM   2436  HG  LEU A 150      -0.931   6.536  18.007  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 150       0.282   5.161  16.337  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 150       0.232   4.358  17.921  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 150      -0.843   3.830  16.615  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 150      -1.722   6.643  15.623  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 150      -2.825   5.304  15.923  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 150      -3.067   6.868  16.740  1.00  0.62           H  
ATOM   2443  N   LEU A 151      -4.131   4.685  21.231  1.00  0.61           N  
ATOM   2444  CA  LEU A 151      -5.148   4.028  22.026  1.00  0.61           C  
ATOM   2445  C   LEU A 151      -6.241   4.990  22.423  1.00  0.61           C  
ATOM   2446  O   LEU A 151      -7.411   4.652  22.323  1.00  0.61           O  
ATOM   2447  CB  LEU A 151      -4.535   3.421  23.268  1.00  0.61           C  
ATOM   2448  CG  LEU A 151      -3.750   2.212  23.092  1.00  0.61           C  
ATOM   2449  CD1 LEU A 151      -2.957   1.946  24.306  1.00  0.61           C  
ATOM   2450  CD2 LEU A 151      -4.742   1.072  22.875  1.00  0.61           C  
ATOM   2451  H   LEU A 151      -3.180   4.751  21.594  1.00  0.61           H  
ATOM   2452  HA  LEU A 151      -5.589   3.232  21.426  1.00  0.61           H  
ATOM   2453 1HB  LEU A 151      -3.874   4.162  23.702  1.00  0.61           H  
ATOM   2454 2HB  LEU A 151      -5.336   3.190  23.962  1.00  0.61           H  
ATOM   2455  HG  LEU A 151      -3.088   2.319  22.278  1.00  0.61           H  
ATOM   2456 1HD1 LEU A 151      -2.389   1.030  24.182  1.00  0.61           H  
ATOM   2457 2HD1 LEU A 151      -2.277   2.773  24.465  1.00  0.61           H  
ATOM   2458 3HD1 LEU A 151      -3.624   1.860  25.139  1.00  0.61           H  
ATOM   2459 1HD2 LEU A 151      -4.223   0.135  22.768  1.00  0.61           H  
ATOM   2460 2HD2 LEU A 151      -5.400   1.011  23.741  1.00  0.61           H  
ATOM   2461 3HD2 LEU A 151      -5.333   1.267  21.980  1.00  0.61           H  
ATOM   2462  N   CYS A 152      -5.879   6.218  22.800  1.00  0.61           N  
ATOM   2463  CA  CYS A 152      -6.880   7.196  23.193  1.00  0.61           C  
ATOM   2464  C   CYS A 152      -7.793   7.479  22.018  1.00  0.61           C  
ATOM   2465  O   CYS A 152      -9.007   7.603  22.174  1.00  0.61           O  
ATOM   2466  CB  CYS A 152      -6.222   8.503  23.591  1.00  0.61           C  
ATOM   2467  SG  CYS A 152      -5.269   8.415  25.089  1.00  0.61           S  
ATOM   2468  H   CYS A 152      -4.890   6.458  22.864  1.00  0.61           H  
ATOM   2469  HA  CYS A 152      -7.461   6.800  24.018  1.00  0.61           H  
ATOM   2470 1HB  CYS A 152      -5.567   8.838  22.797  1.00  0.61           H  
ATOM   2471 2HB  CYS A 152      -6.977   9.257  23.715  1.00  0.61           H  
ATOM   2472  HG  CYS A 152      -4.339   7.564  24.580  1.00  0.61           H  
ATOM   2473  N   GLY A 153      -7.201   7.539  20.827  1.00  0.62           N  
ATOM   2474  CA  GLY A 153      -7.921   7.761  19.586  1.00  0.62           C  
ATOM   2475  C   GLY A 153      -8.957   6.664  19.372  1.00  0.62           C  
ATOM   2476  O   GLY A 153     -10.141   6.947  19.157  1.00  0.62           O  
ATOM   2477  H   GLY A 153      -6.185   7.452  20.783  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153      -8.404   8.735  19.608  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153      -7.209   7.767  18.759  1.00  0.62           H  
ATOM   2480  N   ILE A 154      -8.509   5.403  19.451  1.00  0.64           N  
ATOM   2481  CA  ILE A 154      -9.375   4.246  19.229  1.00  0.64           C  
ATOM   2482  C   ILE A 154     -10.461   4.140  20.287  1.00  0.64           C  
ATOM   2483  O   ILE A 154     -11.640   3.952  19.981  1.00  0.64           O  
ATOM   2484  CB  ILE A 154      -8.562   2.931  19.279  1.00  0.64           C  
ATOM   2485  CG1 ILE A 154      -7.597   2.866  18.116  1.00  0.64           C  
ATOM   2486  CG2 ILE A 154      -9.518   1.750  19.225  1.00  0.64           C  
ATOM   2487  CD1 ILE A 154      -6.555   1.751  18.221  1.00  0.64           C  
ATOM   2488  H   ILE A 154      -7.515   5.254  19.637  1.00  0.64           H  
ATOM   2489  HA  ILE A 154      -9.844   4.346  18.252  1.00  0.64           H  
ATOM   2490  HB  ILE A 154      -7.977   2.896  20.200  1.00  0.64           H  
ATOM   2491 1HG1 ILE A 154      -8.170   2.741  17.230  1.00  0.64           H  
ATOM   2492 2HG1 ILE A 154      -7.075   3.814  18.049  1.00  0.64           H  
ATOM   2493 1HG2 ILE A 154      -8.944   0.832  19.256  1.00  0.64           H  
ATOM   2494 2HG2 ILE A 154     -10.201   1.785  20.073  1.00  0.64           H  
ATOM   2495 3HG2 ILE A 154     -10.091   1.785  18.294  1.00  0.64           H  
ATOM   2496 1HD1 ILE A 154      -5.905   1.779  17.347  1.00  0.64           H  
ATOM   2497 2HD1 ILE A 154      -5.961   1.900  19.123  1.00  0.64           H  
ATOM   2498 3HD1 ILE A 154      -7.057   0.783  18.270  1.00  0.64           H  
ATOM   2499  N   VAL A 155     -10.079   4.268  21.543  1.00  0.68           N  
ATOM   2500  CA  VAL A 155     -11.013   4.140  22.640  1.00  0.68           C  
ATOM   2501  C   VAL A 155     -12.049   5.252  22.576  1.00  0.68           C  
ATOM   2502  O   VAL A 155     -13.241   5.021  22.757  1.00  0.68           O  
ATOM   2503  CB  VAL A 155     -10.241   4.165  23.959  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155     -11.145   4.202  25.135  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155      -9.399   2.946  24.042  1.00  0.68           C  
ATOM   2506  H   VAL A 155      -9.101   4.449  21.750  1.00  0.68           H  
ATOM   2507  HA  VAL A 155     -11.520   3.178  22.552  1.00  0.68           H  
ATOM   2508  HB  VAL A 155      -9.615   5.058  23.976  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155     -10.540   4.227  26.038  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155     -11.780   5.083  25.092  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155     -11.747   3.314  25.139  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155      -8.828   2.976  24.970  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155     -10.052   2.082  24.025  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155      -8.720   2.891  23.203  1.00  0.68           H  
ATOM   2515  N   TYR A 156     -11.618   6.476  22.314  1.00  0.74           N  
ATOM   2516  CA  TYR A 156     -12.569   7.561  22.198  1.00  0.74           C  
ATOM   2517  C   TYR A 156     -13.537   7.339  21.026  1.00  0.74           C  
ATOM   2518  O   TYR A 156     -14.760   7.365  21.192  1.00  0.74           O  
ATOM   2519  CB  TYR A 156     -11.824   8.871  21.992  1.00  0.74           C  
ATOM   2520  CG  TYR A 156     -12.698  10.073  21.892  1.00  0.74           C  
ATOM   2521  CD1 TYR A 156     -13.204  10.641  23.048  1.00  0.74           C  
ATOM   2522  CD2 TYR A 156     -13.001  10.619  20.659  1.00  0.74           C  
ATOM   2523  CE1 TYR A 156     -14.005  11.754  22.974  1.00  0.74           C  
ATOM   2524  CE2 TYR A 156     -13.809  11.737  20.583  1.00  0.74           C  
ATOM   2525  CZ  TYR A 156     -14.307  12.306  21.738  1.00  0.74           C  
ATOM   2526  OH  TYR A 156     -15.110  13.421  21.666  1.00  0.74           O  
ATOM   2527  H   TYR A 156     -10.628   6.678  22.188  1.00  0.74           H  
ATOM   2528  HA  TYR A 156     -13.150   7.614  23.117  1.00  0.74           H  
ATOM   2529 1HB  TYR A 156     -11.129   9.020  22.805  1.00  0.74           H  
ATOM   2530 2HB  TYR A 156     -11.230   8.806  21.078  1.00  0.74           H  
ATOM   2531  HD1 TYR A 156     -12.965  10.207  24.018  1.00  0.74           H  
ATOM   2532  HD2 TYR A 156     -12.601  10.168  19.746  1.00  0.74           H  
ATOM   2533  HE1 TYR A 156     -14.400  12.198  23.885  1.00  0.74           H  
ATOM   2534  HE2 TYR A 156     -14.049  12.170  19.611  1.00  0.74           H  
ATOM   2535  HH  TYR A 156     -15.380  13.677  22.553  1.00  0.74           H  
ATOM   2536  N   ASP A 157     -12.986   7.093  19.831  1.00  0.81           N  
ATOM   2537  CA  ASP A 157     -13.779   6.960  18.610  1.00  0.81           C  
ATOM   2538  C   ASP A 157     -14.761   5.792  18.608  1.00  0.81           C  
ATOM   2539  O   ASP A 157     -15.854   5.891  18.047  1.00  0.81           O  
ATOM   2540  CB  ASP A 157     -12.859   6.845  17.406  1.00  0.81           C  
ATOM   2541  CG  ASP A 157     -13.599   6.978  16.120  1.00  0.81           C  
ATOM   2542  OD1 ASP A 157     -14.152   8.030  15.880  1.00  0.81           O  
ATOM   2543  OD2 ASP A 157     -13.605   6.046  15.370  1.00  0.81           O  
ATOM   2544  H   ASP A 157     -11.971   7.030  19.744  1.00  0.81           H  
ATOM   2545  HA  ASP A 157     -14.358   7.875  18.498  1.00  0.81           H  
ATOM   2546 1HB  ASP A 157     -12.092   7.620  17.456  1.00  0.81           H  
ATOM   2547 2HB  ASP A 157     -12.343   5.880  17.428  1.00  0.81           H  
ATOM   2548  N   THR A 158     -14.402   4.705  19.279  1.00  0.90           N  
ATOM   2549  CA  THR A 158     -15.242   3.523  19.354  1.00  0.90           C  
ATOM   2550  C   THR A 158     -16.197   3.602  20.535  1.00  0.90           C  
ATOM   2551  O   THR A 158     -16.906   2.632  20.836  1.00  0.90           O  
ATOM   2552  CB  THR A 158     -14.396   2.261  19.514  1.00  0.90           C  
ATOM   2553  OG1 THR A 158     -13.614   2.411  20.699  1.00  0.90           O  
ATOM   2554  CG2 THR A 158     -13.507   2.007  18.315  1.00  0.90           C  
ATOM   2555  H   THR A 158     -13.477   4.663  19.711  1.00  0.90           H  
ATOM   2556  HA  THR A 158     -15.826   3.453  18.438  1.00  0.90           H  
ATOM   2557  HB  THR A 158     -15.059   1.407  19.642  1.00  0.90           H  
ATOM   2558  HG1 THR A 158     -12.967   3.140  20.550  1.00  0.90           H  
ATOM   2559 1HG2 THR A 158     -12.929   1.108  18.482  1.00  0.90           H  
ATOM   2560 2HG2 THR A 158     -14.125   1.883  17.424  1.00  0.90           H  
ATOM   2561 3HG2 THR A 158     -12.831   2.844  18.164  1.00  0.90           H  
ATOM   2562  N   LYS A 159     -16.195   4.740  21.244  1.00  0.99           N  
ATOM   2563  CA  LYS A 159     -17.032   4.928  22.412  1.00  0.99           C  
ATOM   2564  C   LYS A 159     -16.730   3.893  23.480  1.00  0.99           C  
ATOM   2565  O   LYS A 159     -17.591   3.122  23.903  1.00  0.99           O  
ATOM   2566  CB  LYS A 159     -18.494   4.923  22.008  1.00  0.99           C  
ATOM   2567  CG  LYS A 159     -18.848   6.029  21.052  1.00  0.99           C  
ATOM   2568  CD  LYS A 159     -20.238   5.853  20.576  1.00  0.99           C  
ATOM   2569  CE  LYS A 159     -21.255   6.216  21.636  1.00  0.99           C  
ATOM   2570  NZ  LYS A 159     -22.616   6.077  21.113  1.00  0.99           N  
ATOM   2571  H   LYS A 159     -15.601   5.522  20.971  1.00  0.99           H  
ATOM   2572  HA  LYS A 159     -16.802   5.908  22.833  1.00  0.99           H  
ATOM   2573 1HB  LYS A 159     -18.774   3.979  21.551  1.00  0.99           H  
ATOM   2574 2HB  LYS A 159     -19.110   5.044  22.897  1.00  0.99           H  
ATOM   2575 1HG  LYS A 159     -18.751   6.992  21.550  1.00  0.99           H  
ATOM   2576 2HG  LYS A 159     -18.171   6.010  20.194  1.00  0.99           H  
ATOM   2577 1HD  LYS A 159     -20.415   6.453  19.682  1.00  0.99           H  
ATOM   2578 2HD  LYS A 159     -20.379   4.803  20.314  1.00  0.99           H  
ATOM   2579 1HE  LYS A 159     -21.136   5.552  22.491  1.00  0.99           H  
ATOM   2580 2HE  LYS A 159     -21.100   7.244  21.957  1.00  0.99           H  
ATOM   2581 1HZ  LYS A 159     -23.299   6.304  21.808  1.00  0.99           H  
ATOM   2582 2HZ  LYS A 159     -22.735   6.677  20.313  1.00  0.99           H  
ATOM   2583 3HZ  LYS A 159     -22.742   5.099  20.804  1.00  0.99           H  
ATOM   2584  N   HIS A 160     -15.460   3.839  23.859  1.00  1.08           N  
ATOM   2585  CA  HIS A 160     -14.938   2.947  24.876  1.00  1.08           C  
ATOM   2586  C   HIS A 160     -15.149   1.500  24.509  1.00  1.08           C  
ATOM   2587  O   HIS A 160     -15.536   0.674  25.337  1.00  1.08           O  
ATOM   2588  CB  HIS A 160     -15.532   3.281  26.240  1.00  1.08           C  
ATOM   2589  CG  HIS A 160     -15.280   4.714  26.637  1.00  1.08           C  
ATOM   2590  ND1 HIS A 160     -14.026   5.187  26.947  1.00  1.08           N  
ATOM   2591  CD2 HIS A 160     -16.120   5.764  26.770  1.00  1.08           C  
ATOM   2592  CE1 HIS A 160     -14.102   6.467  27.257  1.00  1.08           C  
ATOM   2593  NE2 HIS A 160     -15.361   6.843  27.159  1.00  1.08           N  
ATOM   2594  H   HIS A 160     -14.797   4.465  23.420  1.00  1.08           H  
ATOM   2595  HA  HIS A 160     -13.873   3.096  24.950  1.00  1.08           H  
ATOM   2596 1HB  HIS A 160     -16.606   3.095  26.243  1.00  1.08           H  
ATOM   2597 2HB  HIS A 160     -15.084   2.636  26.995  1.00  1.08           H  
ATOM   2598  HD2 HIS A 160     -17.197   5.756  26.603  1.00  1.08           H  
ATOM   2599  HE1 HIS A 160     -13.271   7.101  27.549  1.00  1.08           H  
ATOM   2600  HE2 HIS A 160     -15.714   7.774  27.342  1.00  1.08           H  
ATOM   2601  N   LEU A 161     -14.867   1.209  23.242  1.00  1.14           N  
ATOM   2602  CA  LEU A 161     -14.941  -0.089  22.612  1.00  1.14           C  
ATOM   2603  C   LEU A 161     -16.351  -0.661  22.431  1.00  1.14           C  
ATOM   2604  O   LEU A 161     -16.496  -1.787  21.957  1.00  1.14           O  
ATOM   2605  CB  LEU A 161     -14.061  -1.088  23.387  1.00  1.14           C  
ATOM   2606  CG  LEU A 161     -12.633  -0.576  23.649  1.00  1.14           C  
ATOM   2607  CD1 LEU A 161     -11.789  -1.672  24.252  1.00  1.14           C  
ATOM   2608  CD2 LEU A 161     -12.078  -0.038  22.394  1.00  1.14           C  
ATOM   2609  H   LEU A 161     -14.545   1.941  22.606  1.00  1.14           H  
ATOM   2610  HA  LEU A 161     -14.511   0.026  21.623  1.00  1.14           H  
ATOM   2611 1HB  LEU A 161     -14.526  -1.333  24.337  1.00  1.14           H  
ATOM   2612 2HB  LEU A 161     -13.981  -2.000  22.803  1.00  1.14           H  
ATOM   2613  HG  LEU A 161     -12.673   0.225  24.374  1.00  1.14           H  
ATOM   2614 1HD1 LEU A 161     -10.795  -1.309  24.450  1.00  1.14           H  
ATOM   2615 2HD1 LEU A 161     -12.241  -2.017  25.182  1.00  1.14           H  
ATOM   2616 3HD1 LEU A 161     -11.723  -2.485  23.553  1.00  1.14           H  
ATOM   2617 1HD2 LEU A 161     -11.094   0.365  22.582  1.00  1.14           H  
ATOM   2618 2HD2 LEU A 161     -12.031  -0.823  21.645  1.00  1.14           H  
ATOM   2619 3HD2 LEU A 161     -12.714   0.741  22.051  1.00  1.14           H  
ATOM   2620  N   LYS A 162     -17.401   0.140  22.634  1.00  1.16           N  
ATOM   2621  CA  LYS A 162     -18.762  -0.334  22.372  1.00  1.16           C  
ATOM   2622  C   LYS A 162     -18.966  -0.688  20.894  1.00  1.16           C  
ATOM   2623  O   LYS A 162     -19.793  -1.551  20.552  1.00  1.16           O  
ATOM   2624  CB  LYS A 162     -19.778   0.710  22.817  1.00  1.16           C  
ATOM   2625  CG  LYS A 162     -19.879   0.860  24.330  1.00  1.16           C  
ATOM   2626  CD  LYS A 162     -20.863   1.947  24.720  1.00  1.16           C  
ATOM   2627  CE  LYS A 162     -20.942   2.098  26.231  1.00  1.16           C  
ATOM   2628  NZ  LYS A 162     -21.869   3.190  26.634  1.00  1.16           N  
ATOM   2629  H   LYS A 162     -17.279   1.083  23.014  1.00  1.16           H  
ATOM   2630  HA  LYS A 162     -18.924  -1.238  22.957  1.00  1.16           H  
ATOM   2631 1HB  LYS A 162     -19.487   1.684  22.410  1.00  1.16           H  
ATOM   2632 2HB  LYS A 162     -20.760   0.466  22.418  1.00  1.16           H  
ATOM   2633 1HG  LYS A 162     -20.197  -0.084  24.769  1.00  1.16           H  
ATOM   2634 2HG  LYS A 162     -18.893   1.109  24.730  1.00  1.16           H  
ATOM   2635 1HD  LYS A 162     -20.531   2.894  24.283  1.00  1.16           H  
ATOM   2636 2HD  LYS A 162     -21.850   1.708  24.330  1.00  1.16           H  
ATOM   2637 1HE  LYS A 162     -21.288   1.162  26.664  1.00  1.16           H  
ATOM   2638 2HE  LYS A 162     -19.944   2.319  26.617  1.00  1.16           H  
ATOM   2639 1HZ  LYS A 162     -21.893   3.260  27.642  1.00  1.16           H  
ATOM   2640 2HZ  LYS A 162     -21.543   4.062  26.244  1.00  1.16           H  
ATOM   2641 3HZ  LYS A 162     -22.797   2.991  26.289  1.00  1.16           H  
ATOM   2642  N   LEU A 163     -18.235   0.011  20.017  1.00  1.12           N  
ATOM   2643  CA  LEU A 163     -18.287  -0.210  18.579  1.00  1.12           C  
ATOM   2644  C   LEU A 163     -17.068  -0.970  18.034  1.00  1.12           C  
ATOM   2645  O   LEU A 163     -16.863  -1.012  16.821  1.00  1.12           O  
ATOM   2646  CB  LEU A 163     -18.397   1.139  17.877  1.00  1.12           C  
ATOM   2647  CG  LEU A 163     -19.631   1.940  18.223  1.00  1.12           C  
ATOM   2648  CD1 LEU A 163     -19.560   3.297  17.541  1.00  1.12           C  
ATOM   2649  CD2 LEU A 163     -20.853   1.149  17.785  1.00  1.12           C  
ATOM   2650  H   LEU A 163     -17.619   0.748  20.367  1.00  1.12           H  
ATOM   2651  HA  LEU A 163     -19.177  -0.795  18.356  1.00  1.12           H  
ATOM   2652 1HB  LEU A 163     -17.531   1.734  18.144  1.00  1.12           H  
ATOM   2653 2HB  LEU A 163     -18.389   0.977  16.801  1.00  1.12           H  
ATOM   2654  HG  LEU A 163     -19.673   2.112  19.304  1.00  1.12           H  
ATOM   2655 1HD1 LEU A 163     -20.446   3.877  17.790  1.00  1.12           H  
ATOM   2656 2HD1 LEU A 163     -18.670   3.831  17.885  1.00  1.12           H  
ATOM   2657 3HD1 LEU A 163     -19.511   3.163  16.463  1.00  1.12           H  
ATOM   2658 1HD2 LEU A 163     -21.748   1.701  18.026  1.00  1.12           H  
ATOM   2659 2HD2 LEU A 163     -20.814   0.981  16.710  1.00  1.12           H  
ATOM   2660 3HD2 LEU A 163     -20.870   0.193  18.302  1.00  1.12           H  
ATOM   2661  N   ALA A 164     -16.214  -1.501  18.914  1.00  1.05           N  
ATOM   2662  CA  ALA A 164     -14.999  -2.194  18.476  1.00  1.05           C  
ATOM   2663  C   ALA A 164     -15.299  -3.513  17.778  1.00  1.05           C  
ATOM   2664  O   ALA A 164     -16.181  -4.262  18.205  1.00  1.05           O  
ATOM   2665  CB  ALA A 164     -14.118  -2.464  19.679  1.00  1.05           C  
ATOM   2666  H   ALA A 164     -16.421  -1.477  19.912  1.00  1.05           H  
ATOM   2667  HA  ALA A 164     -14.471  -1.556  17.766  1.00  1.05           H  
ATOM   2668 1HB  ALA A 164     -13.215  -2.971  19.394  1.00  1.05           H  
ATOM   2669 2HB  ALA A 164     -13.869  -1.534  20.149  1.00  1.05           H  
ATOM   2670 3HB  ALA A 164     -14.667  -3.079  20.369  1.00  1.05           H  
ATOM   2671  N   ASN A 165     -14.544  -3.833  16.720  1.00  0.96           N  
ATOM   2672  CA  ASN A 165     -14.684  -5.165  16.125  1.00  0.96           C  
ATOM   2673  C   ASN A 165     -13.515  -6.034  16.593  1.00  0.96           C  
ATOM   2674  O   ASN A 165     -12.666  -5.564  17.353  1.00  0.96           O  
ATOM   2675  CB  ASN A 165     -14.829  -5.097  14.610  1.00  0.96           C  
ATOM   2676  CG  ASN A 165     -13.641  -4.554  13.898  1.00  0.96           C  
ATOM   2677  OD1 ASN A 165     -12.528  -4.540  14.424  1.00  0.96           O  
ATOM   2678  ND2 ASN A 165     -13.855  -4.094  12.686  1.00  0.96           N  
ATOM   2679  H   ASN A 165     -13.839  -3.176  16.364  1.00  0.96           H  
ATOM   2680  HA  ASN A 165     -15.593  -5.628  16.511  1.00  0.96           H  
ATOM   2681 1HB  ASN A 165     -15.040  -6.092  14.223  1.00  0.96           H  
ATOM   2682 2HB  ASN A 165     -15.689  -4.470  14.368  1.00  0.96           H  
ATOM   2683 1HD2 ASN A 165     -13.097  -3.717  12.152  1.00  0.96           H  
ATOM   2684 2HD2 ASN A 165     -14.776  -4.120  12.292  1.00  0.96           H  
ATOM   2685  N   ALA A 166     -13.429  -7.282  16.128  1.00  0.86           N  
ATOM   2686  CA  ALA A 166     -12.336  -8.144  16.585  1.00  0.86           C  
ATOM   2687  C   ALA A 166     -10.962  -7.571  16.253  1.00  0.86           C  
ATOM   2688  O   ALA A 166     -10.036  -7.647  17.066  1.00  0.86           O  
ATOM   2689  CB  ALA A 166     -12.460  -9.516  15.961  1.00  0.86           C  
ATOM   2690  H   ALA A 166     -14.129  -7.642  15.496  1.00  0.86           H  
ATOM   2691  HA  ALA A 166     -12.411  -8.239  17.666  1.00  0.86           H  
ATOM   2692 1HB  ALA A 166     -11.661 -10.156  16.333  1.00  0.86           H  
ATOM   2693 2HB  ALA A 166     -13.424  -9.951  16.221  1.00  0.86           H  
ATOM   2694 3HB  ALA A 166     -12.381  -9.431  14.878  1.00  0.86           H  
ATOM   2695  N   GLN A 167     -10.836  -6.971  15.071  1.00  0.76           N  
ATOM   2696  CA  GLN A 167      -9.564  -6.412  14.642  1.00  0.76           C  
ATOM   2697  C   GLN A 167      -9.187  -5.231  15.528  1.00  0.76           C  
ATOM   2698  O   GLN A 167      -8.013  -5.031  15.843  1.00  0.76           O  
ATOM   2699  CB  GLN A 167      -9.631  -5.969  13.183  1.00  0.76           C  
ATOM   2700  CG  GLN A 167      -9.772  -7.082  12.171  1.00  0.76           C  
ATOM   2701  CD  GLN A 167      -9.905  -6.558  10.711  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167      -9.436  -5.468  10.324  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167     -10.565  -7.362   9.881  1.00  0.76           N  
ATOM   2704  H   GLN A 167     -11.637  -6.908  14.460  1.00  0.76           H  
ATOM   2705  HA  GLN A 167      -8.793  -7.176  14.744  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167     -10.445  -5.263  13.045  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167      -8.715  -5.466  12.945  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167      -8.891  -7.723  12.229  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167     -10.668  -7.657  12.412  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167     -10.692  -7.099   8.921  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167     -10.932  -8.233  10.211  1.00  0.76           H  
ATOM   2712  N   THR A 168     -10.191  -4.465  15.958  1.00  0.69           N  
ATOM   2713  CA  THR A 168      -9.958  -3.307  16.809  1.00  0.69           C  
ATOM   2714  C   THR A 168      -9.338  -3.786  18.103  1.00  0.69           C  
ATOM   2715  O   THR A 168      -8.358  -3.218  18.587  1.00  0.69           O  
ATOM   2716  CB  THR A 168     -11.261  -2.588  17.177  1.00  0.69           C  
ATOM   2717  OG1 THR A 168     -11.944  -2.125  16.008  1.00  0.69           O  
ATOM   2718  CG2 THR A 168     -10.961  -1.423  18.085  1.00  0.69           C  
ATOM   2719  H   THR A 168     -11.136  -4.678  15.656  1.00  0.69           H  
ATOM   2720  HA  THR A 168      -9.273  -2.620  16.313  1.00  0.69           H  
ATOM   2721  HB  THR A 168     -11.891  -3.277  17.689  1.00  0.69           H  
ATOM   2722  HG1 THR A 168     -11.319  -1.541  15.505  1.00  0.69           H  
ATOM   2723 1HG2 THR A 168     -11.878  -0.932  18.363  1.00  0.69           H  
ATOM   2724 2HG2 THR A 168     -10.466  -1.791  18.966  1.00  0.69           H  
ATOM   2725 3HG2 THR A 168     -10.315  -0.720  17.569  1.00  0.69           H  
ATOM   2726  N   PHE A 169      -9.905  -4.856  18.660  1.00  0.64           N  
ATOM   2727  CA  PHE A 169      -9.416  -5.386  19.920  1.00  0.64           C  
ATOM   2728  C   PHE A 169      -7.975  -5.872  19.768  1.00  0.64           C  
ATOM   2729  O   PHE A 169      -7.145  -5.674  20.664  1.00  0.64           O  
ATOM   2730  CB  PHE A 169     -10.335  -6.502  20.408  1.00  0.64           C  
ATOM   2731  CG  PHE A 169     -11.660  -6.016  20.988  1.00  0.64           C  
ATOM   2732  CD1 PHE A 169     -12.856  -6.305  20.353  1.00  0.64           C  
ATOM   2733  CD2 PHE A 169     -11.708  -5.293  22.174  1.00  0.64           C  
ATOM   2734  CE1 PHE A 169     -14.062  -5.891  20.872  1.00  0.64           C  
ATOM   2735  CE2 PHE A 169     -12.924  -4.885  22.700  1.00  0.64           C  
ATOM   2736  CZ  PHE A 169     -14.095  -5.182  22.050  1.00  0.64           C  
ATOM   2737  H   PHE A 169     -10.714  -5.282  18.200  1.00  0.64           H  
ATOM   2738  HA  PHE A 169      -9.433  -4.591  20.660  1.00  0.64           H  
ATOM   2739 1HB  PHE A 169     -10.558  -7.169  19.574  1.00  0.64           H  
ATOM   2740 2HB  PHE A 169      -9.823  -7.090  21.165  1.00  0.64           H  
ATOM   2741  HD1 PHE A 169     -12.835  -6.868  19.432  1.00  0.64           H  
ATOM   2742  HD2 PHE A 169     -10.779  -5.056  22.695  1.00  0.64           H  
ATOM   2743  HE1 PHE A 169     -14.990  -6.126  20.346  1.00  0.64           H  
ATOM   2744  HE2 PHE A 169     -12.961  -4.331  23.632  1.00  0.64           H  
ATOM   2745  HZ  PHE A 169     -15.050  -4.855  22.464  1.00  0.64           H  
ATOM   2746  N   GLU A 170      -7.659  -6.478  18.617  1.00  0.60           N  
ATOM   2747  CA  GLU A 170      -6.290  -6.914  18.349  1.00  0.60           C  
ATOM   2748  C   GLU A 170      -5.329  -5.714  18.361  1.00  0.60           C  
ATOM   2749  O   GLU A 170      -4.266  -5.765  18.991  1.00  0.60           O  
ATOM   2750  CB  GLU A 170      -6.218  -7.648  17.002  1.00  0.60           C  
ATOM   2751  CG  GLU A 170      -4.832  -8.160  16.606  1.00  0.60           C  
ATOM   2752  CD  GLU A 170      -4.836  -8.902  15.273  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170      -5.664  -9.768  15.096  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170      -4.014  -8.586  14.426  1.00  0.60           O  
ATOM   2755  H   GLU A 170      -8.391  -6.655  17.925  1.00  0.60           H  
ATOM   2756  HA  GLU A 170      -5.988  -7.603  19.138  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170      -6.906  -8.494  17.015  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170      -6.545  -6.985  16.213  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170      -4.152  -7.309  16.535  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170      -4.461  -8.822  17.387  1.00  0.60           H  
ATOM   2761  N   ARG A 171      -5.715  -4.631  17.677  1.00  0.58           N  
ATOM   2762  CA  ARG A 171      -4.908  -3.408  17.604  1.00  0.58           C  
ATOM   2763  C   ARG A 171      -4.672  -2.809  18.980  1.00  0.58           C  
ATOM   2764  O   ARG A 171      -3.565  -2.370  19.309  1.00  0.58           O  
ATOM   2765  CB  ARG A 171      -5.582  -2.412  16.691  1.00  0.58           C  
ATOM   2766  CG  ARG A 171      -5.554  -2.871  15.264  1.00  0.58           C  
ATOM   2767  CD  ARG A 171      -6.124  -1.935  14.313  1.00  0.58           C  
ATOM   2768  NE  ARG A 171      -6.239  -2.567  13.038  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171      -7.392  -2.966  12.449  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171      -8.581  -2.706  12.973  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171      -7.307  -3.630  11.321  1.00  0.58           N  
ATOM   2772  H   ARG A 171      -6.604  -4.666  17.171  1.00  0.58           H  
ATOM   2773  HA  ARG A 171      -3.940  -3.668  17.170  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171      -6.623  -2.286  16.981  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171      -5.099  -1.438  16.761  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171      -4.513  -3.022  14.971  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171      -6.074  -3.810  15.170  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171      -7.118  -1.670  14.643  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171      -5.501  -1.052  14.209  1.00  0.58           H  
ATOM   2780  HE  ARG A 171      -5.355  -2.827  12.565  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171      -8.687  -2.175  13.846  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171      -9.420  -2.977  12.480  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171      -6.374  -3.777  10.909  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171      -8.136  -3.999  10.854  1.00  0.58           H  
ATOM   2785  N   ILE A 172      -5.712  -2.836  19.804  1.00  0.57           N  
ATOM   2786  CA  ILE A 172      -5.619  -2.348  21.165  1.00  0.57           C  
ATOM   2787  C   ILE A 172      -4.662  -3.211  21.968  1.00  0.57           C  
ATOM   2788  O   ILE A 172      -3.783  -2.686  22.652  1.00  0.57           O  
ATOM   2789  CB  ILE A 172      -7.014  -2.303  21.799  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172      -7.810  -1.254  21.125  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172      -6.960  -2.075  23.272  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172      -9.204  -1.346  21.469  1.00  0.57           C  
ATOM   2793  H   ILE A 172      -6.606  -3.190  19.463  1.00  0.57           H  
ATOM   2794  HA  ILE A 172      -5.227  -1.335  21.136  1.00  0.57           H  
ATOM   2795  HB  ILE A 172      -7.511  -3.251  21.610  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172      -7.443  -0.270  21.419  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172      -7.702  -1.353  20.050  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172      -7.970  -2.066  23.679  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172      -6.403  -2.882  23.706  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172      -6.478  -1.134  23.490  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172      -9.737  -0.570  20.956  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172      -9.596  -2.314  21.170  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172      -9.309  -1.227  22.539  1.00  0.57           H  
ATOM   2804  N   SER A 173      -4.786  -4.537  21.843  1.00  0.57           N  
ATOM   2805  CA  SER A 173      -3.919  -5.453  22.569  1.00  0.57           C  
ATOM   2806  C   SER A 173      -2.455  -5.211  22.192  1.00  0.57           C  
ATOM   2807  O   SER A 173      -1.575  -5.228  23.055  1.00  0.57           O  
ATOM   2808  CB  SER A 173      -4.316  -6.887  22.262  1.00  0.57           C  
ATOM   2809  OG  SER A 173      -5.609  -7.157  22.740  1.00  0.57           O  
ATOM   2810  H   SER A 173      -5.530  -4.920  21.258  1.00  0.57           H  
ATOM   2811  HA  SER A 173      -4.041  -5.273  23.636  1.00  0.57           H  
ATOM   2812 1HB  SER A 173      -4.282  -7.053  21.189  1.00  0.57           H  
ATOM   2813 2HB  SER A 173      -3.603  -7.566  22.722  1.00  0.57           H  
ATOM   2814  HG  SER A 173      -6.209  -6.601  22.197  1.00  0.57           H  
ATOM   2815  N   TYR A 174      -2.193  -4.961  20.905  1.00  0.59           N  
ATOM   2816  CA  TYR A 174      -0.850  -4.630  20.433  1.00  0.59           C  
ATOM   2817  C   TYR A 174      -0.303  -3.381  21.129  1.00  0.59           C  
ATOM   2818  O   TYR A 174       0.768  -3.413  21.748  1.00  0.59           O  
ATOM   2819  CB  TYR A 174      -0.890  -4.425  18.902  1.00  0.59           C  
ATOM   2820  CG  TYR A 174       0.345  -3.800  18.260  1.00  0.59           C  
ATOM   2821  CD1 TYR A 174       1.492  -4.523  17.982  1.00  0.59           C  
ATOM   2822  CD2 TYR A 174       0.287  -2.452  17.937  1.00  0.59           C  
ATOM   2823  CE1 TYR A 174       2.572  -3.880  17.385  1.00  0.59           C  
ATOM   2824  CE2 TYR A 174       1.351  -1.815  17.355  1.00  0.59           C  
ATOM   2825  CZ  TYR A 174       2.489  -2.513  17.075  1.00  0.59           C  
ATOM   2826  OH  TYR A 174       3.543  -1.864  16.485  1.00  0.59           O  
ATOM   2827  H   TYR A 174      -2.958  -5.008  20.232  1.00  0.59           H  
ATOM   2828  HA  TYR A 174      -0.186  -5.462  20.667  1.00  0.59           H  
ATOM   2829 1HB  TYR A 174      -1.062  -5.391  18.424  1.00  0.59           H  
ATOM   2830 2HB  TYR A 174      -1.733  -3.808  18.650  1.00  0.59           H  
ATOM   2831  HD1 TYR A 174       1.547  -5.584  18.226  1.00  0.59           H  
ATOM   2832  HD2 TYR A 174      -0.617  -1.900  18.150  1.00  0.59           H  
ATOM   2833  HE1 TYR A 174       3.479  -4.440  17.157  1.00  0.59           H  
ATOM   2834  HE2 TYR A 174       1.285  -0.755  17.109  1.00  0.59           H  
ATOM   2835  HH  TYR A 174       4.171  -2.507  16.139  1.00  0.59           H  
ATOM   2836  N   LEU A 175      -1.070  -2.295  21.066  1.00  0.61           N  
ATOM   2837  CA  LEU A 175      -0.637  -1.024  21.621  1.00  0.61           C  
ATOM   2838  C   LEU A 175      -0.506  -1.044  23.148  1.00  0.61           C  
ATOM   2839  O   LEU A 175       0.363  -0.375  23.714  1.00  0.61           O  
ATOM   2840  CB  LEU A 175      -1.606   0.072  21.214  1.00  0.61           C  
ATOM   2841  CG  LEU A 175      -1.667   0.479  19.731  1.00  0.61           C  
ATOM   2842  CD1 LEU A 175      -2.772   1.493  19.566  1.00  0.61           C  
ATOM   2843  CD2 LEU A 175      -0.343   1.059  19.289  1.00  0.61           C  
ATOM   2844  H   LEU A 175      -1.965  -2.345  20.575  1.00  0.61           H  
ATOM   2845  HA  LEU A 175       0.337  -0.795  21.197  1.00  0.61           H  
ATOM   2846 1HB  LEU A 175      -2.583  -0.275  21.464  1.00  0.61           H  
ATOM   2847 2HB  LEU A 175      -1.373   0.957  21.792  1.00  0.61           H  
ATOM   2848  HG  LEU A 175      -1.915  -0.387  19.128  1.00  0.61           H  
ATOM   2849 1HD1 LEU A 175      -2.849   1.790  18.553  1.00  0.61           H  
ATOM   2850 2HD1 LEU A 175      -3.714   1.056  19.889  1.00  0.61           H  
ATOM   2851 3HD1 LEU A 175      -2.546   2.364  20.162  1.00  0.61           H  
ATOM   2852 1HD2 LEU A 175      -0.403   1.348  18.242  1.00  0.61           H  
ATOM   2853 2HD2 LEU A 175      -0.126   1.927  19.890  1.00  0.61           H  
ATOM   2854 3HD2 LEU A 175       0.442   0.317  19.416  1.00  0.61           H  
ATOM   2855  N   LEU A 176      -1.329  -1.849  23.814  1.00  0.65           N  
ATOM   2856  CA  LEU A 176      -1.341  -1.934  25.272  1.00  0.65           C  
ATOM   2857  C   LEU A 176      -0.242  -2.761  25.897  1.00  0.65           C  
ATOM   2858  O   LEU A 176      -0.167  -2.821  27.119  1.00  0.65           O  
ATOM   2859  CB  LEU A 176      -2.652  -2.513  25.821  1.00  0.65           C  
ATOM   2860  CG  LEU A 176      -3.892  -1.684  25.700  1.00  0.65           C  
ATOM   2861  CD1 LEU A 176      -5.062  -2.527  26.119  1.00  0.65           C  
ATOM   2862  CD2 LEU A 176      -3.766  -0.491  26.619  1.00  0.65           C  
ATOM   2863  H   LEU A 176      -2.029  -2.387  23.298  1.00  0.65           H  
ATOM   2864  HA  LEU A 176      -1.250  -0.924  25.645  1.00  0.65           H  
ATOM   2865 1HB  LEU A 176      -2.842  -3.453  25.299  1.00  0.65           H  
ATOM   2866 2HB  LEU A 176      -2.511  -2.731  26.881  1.00  0.65           H  
ATOM   2867  HG  LEU A 176      -4.021  -1.357  24.681  1.00  0.65           H  
ATOM   2868 1HD1 LEU A 176      -5.975  -1.964  26.049  1.00  0.65           H  
ATOM   2869 2HD1 LEU A 176      -5.120  -3.397  25.471  1.00  0.65           H  
ATOM   2870 3HD1 LEU A 176      -4.916  -2.854  27.147  1.00  0.65           H  
ATOM   2871 1HD2 LEU A 176      -4.643   0.126  26.557  1.00  0.65           H  
ATOM   2872 2HD2 LEU A 176      -3.647  -0.844  27.634  1.00  0.65           H  
ATOM   2873 3HD2 LEU A 176      -2.902   0.080  26.346  1.00  0.65           H  
ATOM   2874  N   LYS A 177       0.659  -3.371  25.132  1.00  0.68           N  
ATOM   2875  CA  LYS A 177       1.628  -4.233  25.817  1.00  0.68           C  
ATOM   2876  C   LYS A 177       2.406  -3.547  26.975  1.00  0.68           C  
ATOM   2877  O   LYS A 177       2.813  -4.226  27.918  1.00  0.68           O  
ATOM   2878  CB  LYS A 177       2.616  -4.818  24.796  1.00  0.68           C  
ATOM   2879  CG  LYS A 177       3.641  -3.835  24.194  1.00  0.68           C  
ATOM   2880  CD  LYS A 177       4.549  -4.552  23.178  1.00  0.68           C  
ATOM   2881  CE  LYS A 177       5.649  -3.643  22.593  1.00  0.68           C  
ATOM   2882  NZ  LYS A 177       6.707  -3.268  23.616  1.00  0.68           N  
ATOM   2883  H   LYS A 177       0.636  -3.299  24.109  1.00  0.68           H  
ATOM   2884  HA  LYS A 177       1.072  -5.066  26.250  1.00  0.68           H  
ATOM   2885 1HB  LYS A 177       3.176  -5.626  25.264  1.00  0.68           H  
ATOM   2886 2HB  LYS A 177       2.053  -5.246  23.963  1.00  0.68           H  
ATOM   2887 1HG  LYS A 177       3.117  -3.012  23.701  1.00  0.68           H  
ATOM   2888 2HG  LYS A 177       4.263  -3.430  24.981  1.00  0.68           H  
ATOM   2889 1HD  LYS A 177       5.023  -5.401  23.667  1.00  0.68           H  
ATOM   2890 2HD  LYS A 177       3.935  -4.924  22.357  1.00  0.68           H  
ATOM   2891 1HE  LYS A 177       6.131  -4.172  21.773  1.00  0.68           H  
ATOM   2892 2HE  LYS A 177       5.195  -2.730  22.204  1.00  0.68           H  
ATOM   2893 1HZ  LYS A 177       7.401  -2.689  23.182  1.00  0.68           H  
ATOM   2894 2HZ  LYS A 177       6.306  -2.739  24.408  1.00  0.68           H  
ATOM   2895 3HZ  LYS A 177       7.144  -4.096  23.976  1.00  0.68           H  
ATOM   2896  N   ASP A 178       2.582  -2.216  26.917  1.00  0.71           N  
ATOM   2897  CA  ASP A 178       3.285  -1.448  27.958  1.00  0.71           C  
ATOM   2898  C   ASP A 178       2.402  -0.349  28.582  1.00  0.71           C  
ATOM   2899  O   ASP A 178       2.915   0.560  29.246  1.00  0.71           O  
ATOM   2900  CB  ASP A 178       4.510  -0.761  27.358  1.00  0.71           C  
ATOM   2901  CG  ASP A 178       5.551  -1.728  26.798  1.00  0.71           C  
ATOM   2902  OD1 ASP A 178       5.930  -2.657  27.449  1.00  0.71           O  
ATOM   2903  OD2 ASP A 178       5.922  -1.530  25.653  1.00  0.71           O  
ATOM   2904  H   ASP A 178       2.205  -1.727  26.118  1.00  0.71           H  
ATOM   2905  HA  ASP A 178       3.596  -2.132  28.748  1.00  0.71           H  
ATOM   2906 1HB  ASP A 178       4.177  -0.101  26.570  1.00  0.71           H  
ATOM   2907 2HB  ASP A 178       4.985  -0.144  28.121  1.00  0.71           H  
ATOM   2908  N   ILE A 179       1.105  -0.366  28.283  1.00  0.73           N  
ATOM   2909  CA  ILE A 179       0.186   0.719  28.665  1.00  0.73           C  
ATOM   2910  C   ILE A 179      -1.051   0.271  29.432  1.00  0.73           C  
ATOM   2911  O   ILE A 179      -1.679  -0.726  29.089  1.00  0.73           O  
ATOM   2912  CB  ILE A 179      -0.249   1.514  27.408  1.00  0.73           C  
ATOM   2913  CG1 ILE A 179       0.947   2.163  26.747  1.00  0.73           C  
ATOM   2914  CG2 ILE A 179      -1.296   2.563  27.745  1.00  0.73           C  
ATOM   2915  CD1 ILE A 179       0.651   2.688  25.395  1.00  0.73           C  
ATOM   2916  H   ILE A 179       0.724  -1.178  27.798  1.00  0.73           H  
ATOM   2917  HA  ILE A 179       0.733   1.403  29.310  1.00  0.73           H  
ATOM   2918  HB  ILE A 179      -0.662   0.844  26.697  1.00  0.73           H  
ATOM   2919 1HG1 ILE A 179       1.271   2.992  27.367  1.00  0.73           H  
ATOM   2920 2HG1 ILE A 179       1.757   1.459  26.649  1.00  0.73           H  
ATOM   2921 1HG2 ILE A 179      -1.568   3.076  26.837  1.00  0.73           H  
ATOM   2922 2HG2 ILE A 179      -2.177   2.092  28.166  1.00  0.73           H  
ATOM   2923 3HG2 ILE A 179      -0.889   3.277  28.459  1.00  0.73           H  
ATOM   2924 1HD1 ILE A 179       1.542   3.159  25.000  1.00  0.73           H  
ATOM   2925 2HD1 ILE A 179       0.343   1.878  24.744  1.00  0.73           H  
ATOM   2926 3HD1 ILE A 179      -0.141   3.402  25.456  1.00  0.73           H  
ATOM   2927  N   SER A 180      -1.391   0.995  30.495  1.00  0.74           N  
ATOM   2928  CA  SER A 180      -2.593   0.671  31.244  1.00  0.74           C  
ATOM   2929  C   SER A 180      -3.825   1.321  30.611  1.00  0.74           C  
ATOM   2930  O   SER A 180      -3.993   2.547  30.628  1.00  0.74           O  
ATOM   2931  CB  SER A 180      -2.450   1.103  32.685  1.00  0.74           C  
ATOM   2932  OG  SER A 180      -3.644   0.903  33.395  1.00  0.74           O  
ATOM   2933  H   SER A 180      -0.827   1.787  30.761  1.00  0.74           H  
ATOM   2934  HA  SER A 180      -2.731  -0.411  31.224  1.00  0.74           H  
ATOM   2935 1HB  SER A 180      -1.646   0.536  33.155  1.00  0.74           H  
ATOM   2936 2HB  SER A 180      -2.172   2.157  32.724  1.00  0.74           H  
ATOM   2937  HG  SER A 180      -3.430   1.077  34.319  1.00  0.74           H  
ATOM   2938  N   PHE A 181      -4.709   0.473  30.106  1.00  0.75           N  
ATOM   2939  CA  PHE A 181      -5.933   0.880  29.423  1.00  0.75           C  
ATOM   2940  C   PHE A 181      -6.744   1.812  30.320  1.00  0.75           C  
ATOM   2941  O   PHE A 181      -7.366   2.766  29.855  1.00  0.75           O  
ATOM   2942  CB  PHE A 181      -6.756  -0.350  29.049  1.00  0.75           C  
ATOM   2943  CG  PHE A 181      -7.950  -0.076  28.187  1.00  0.75           C  
ATOM   2944  CD1 PHE A 181      -7.788   0.122  26.825  1.00  0.75           C  
ATOM   2945  CD2 PHE A 181      -9.226  -0.044  28.703  1.00  0.75           C  
ATOM   2946  CE1 PHE A 181      -8.844   0.341  26.020  1.00  0.75           C  
ATOM   2947  CE2 PHE A 181     -10.304   0.188  27.872  1.00  0.75           C  
ATOM   2948  CZ  PHE A 181     -10.109   0.385  26.541  1.00  0.75           C  
ATOM   2949  H   PHE A 181      -4.489  -0.512  30.155  1.00  0.75           H  
ATOM   2950  HA  PHE A 181      -5.666   1.419  28.514  1.00  0.75           H  
ATOM   2951 1HB  PHE A 181      -6.124  -1.064  28.535  1.00  0.75           H  
ATOM   2952 2HB  PHE A 181      -7.109  -0.832  29.960  1.00  0.75           H  
ATOM   2953  HD1 PHE A 181      -6.802   0.096  26.398  1.00  0.75           H  
ATOM   2954  HD2 PHE A 181      -9.377  -0.206  29.775  1.00  0.75           H  
ATOM   2955  HE1 PHE A 181      -8.679   0.478  24.957  1.00  0.75           H  
ATOM   2956  HE2 PHE A 181     -11.314   0.213  28.272  1.00  0.75           H  
ATOM   2957  HZ  PHE A 181     -10.959   0.568  25.899  1.00  0.75           H  
ATOM   2958  N   ASN A 182      -6.778   1.497  31.612  1.00  0.74           N  
ATOM   2959  CA  ASN A 182      -7.541   2.277  32.570  1.00  0.74           C  
ATOM   2960  C   ASN A 182      -7.048   3.727  32.672  1.00  0.74           C  
ATOM   2961  O   ASN A 182      -7.841   4.630  32.957  1.00  0.74           O  
ATOM   2962  CB  ASN A 182      -7.511   1.593  33.920  1.00  0.74           C  
ATOM   2963  CG  ASN A 182      -8.363   0.350  33.934  1.00  0.74           C  
ATOM   2964  OD1 ASN A 182      -9.268   0.182  33.107  1.00  0.74           O  
ATOM   2965  ND2 ASN A 182      -8.091  -0.530  34.862  1.00  0.74           N  
ATOM   2966  H   ASN A 182      -6.240   0.705  31.936  1.00  0.74           H  
ATOM   2967  HA  ASN A 182      -8.571   2.313  32.229  1.00  0.74           H  
ATOM   2968 1HB  ASN A 182      -6.482   1.324  34.167  1.00  0.74           H  
ATOM   2969 2HB  ASN A 182      -7.866   2.280  34.687  1.00  0.74           H  
ATOM   2970 1HD2 ASN A 182      -8.621  -1.376  34.923  1.00  0.74           H  
ATOM   2971 2HD2 ASN A 182      -7.350  -0.358  35.512  1.00  0.74           H  
ATOM   2972  N   LYS A 183      -5.744   3.976  32.447  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      -5.243   5.348  32.499  1.00  0.74           C  
ATOM   2974  C   LYS A 183      -5.879   6.112  31.365  1.00  0.74           C  
ATOM   2975  O   LYS A 183      -6.306   7.259  31.518  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      -3.724   5.440  32.387  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      -3.219   6.870  32.475  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      -1.707   6.967  32.469  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      -1.301   8.420  32.518  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183       0.165   8.619  32.561  1.00  0.74           N  
ATOM   2981  H   LYS A 183      -5.111   3.231  32.167  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      -5.554   5.806  33.438  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      -3.259   4.853  33.177  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      -3.403   5.020  31.430  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      -3.609   7.435  31.625  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      -3.597   7.327  33.389  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      -1.294   6.444  33.332  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      -1.313   6.514  31.559  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      -1.694   8.911  31.636  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      -1.740   8.881  33.403  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183       0.316   9.641  32.590  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183       0.551   8.193  33.386  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183       0.601   8.233  31.744  1.00  0.74           H  
ATOM   2994  N   ILE A 184      -5.938   5.448  30.218  1.00  0.74           N  
ATOM   2995  CA  ILE A 184      -6.539   6.027  29.034  1.00  0.74           C  
ATOM   2996  C   ILE A 184      -8.008   6.305  29.223  1.00  0.74           C  
ATOM   2997  O   ILE A 184      -8.495   7.382  28.867  1.00  0.74           O  
ATOM   2998  CB  ILE A 184      -6.276   5.166  27.818  1.00  0.74           C  
ATOM   2999  CG1 ILE A 184      -4.801   5.274  27.523  1.00  0.74           C  
ATOM   3000  CG2 ILE A 184      -7.183   5.570  26.642  1.00  0.74           C  
ATOM   3001  CD1 ILE A 184      -4.358   4.341  26.553  1.00  0.74           C  
ATOM   3002  H   ILE A 184      -5.547   4.501  30.190  1.00  0.74           H  
ATOM   3003  HA  ILE A 184      -6.059   6.976  28.852  1.00  0.74           H  
ATOM   3004  HB  ILE A 184      -6.468   4.129  28.057  1.00  0.74           H  
ATOM   3005 1HG1 ILE A 184      -4.592   6.270  27.162  1.00  0.74           H  
ATOM   3006 2HG1 ILE A 184      -4.237   5.109  28.445  1.00  0.74           H  
ATOM   3007 1HG2 ILE A 184      -6.971   4.939  25.777  1.00  0.74           H  
ATOM   3008 2HG2 ILE A 184      -8.228   5.447  26.929  1.00  0.74           H  
ATOM   3009 3HG2 ILE A 184      -7.010   6.597  26.393  1.00  0.74           H  
ATOM   3010 1HD1 ILE A 184      -3.302   4.478  26.366  1.00  0.74           H  
ATOM   3011 2HD1 ILE A 184      -4.547   3.324  26.899  1.00  0.74           H  
ATOM   3012 3HD1 ILE A 184      -4.918   4.548  25.672  1.00  0.74           H  
ATOM   3013  N   LEU A 185      -8.726   5.365  29.828  1.00  0.76           N  
ATOM   3014  CA  LEU A 185     -10.132   5.629  30.062  1.00  0.76           C  
ATOM   3015  C   LEU A 185     -10.254   6.854  30.958  1.00  0.76           C  
ATOM   3016  O   LEU A 185     -11.066   7.739  30.684  1.00  0.76           O  
ATOM   3017  CB  LEU A 185     -10.795   4.445  30.759  1.00  0.76           C  
ATOM   3018  CG  LEU A 185     -10.932   3.189  29.943  1.00  0.76           C  
ATOM   3019  CD1 LEU A 185     -11.465   2.085  30.847  1.00  0.76           C  
ATOM   3020  CD2 LEU A 185     -11.851   3.461  28.771  1.00  0.76           C  
ATOM   3021  H   LEU A 185      -8.291   4.478  30.087  1.00  0.76           H  
ATOM   3022  HA  LEU A 185     -10.625   5.828  29.111  1.00  0.76           H  
ATOM   3023 1HB  LEU A 185     -10.214   4.202  31.646  1.00  0.76           H  
ATOM   3024 2HB  LEU A 185     -11.790   4.745  31.075  1.00  0.76           H  
ATOM   3025  HG  LEU A 185      -9.952   2.883  29.570  1.00  0.76           H  
ATOM   3026 1HD1 LEU A 185     -11.572   1.165  30.299  1.00  0.76           H  
ATOM   3027 2HD1 LEU A 185     -10.781   1.927  31.672  1.00  0.76           H  
ATOM   3028 3HD1 LEU A 185     -12.437   2.381  31.237  1.00  0.76           H  
ATOM   3029 1HD2 LEU A 185     -11.963   2.571  28.164  1.00  0.76           H  
ATOM   3030 2HD2 LEU A 185     -12.829   3.768  29.142  1.00  0.76           H  
ATOM   3031 3HD2 LEU A 185     -11.431   4.258  28.169  1.00  0.76           H  
ATOM   3032  N   GLY A 186      -9.371   6.948  31.957  1.00  0.81           N  
ATOM   3033  CA  GLY A 186      -9.315   8.069  32.878  1.00  0.81           C  
ATOM   3034  C   GLY A 186      -9.150   9.382  32.127  1.00  0.81           C  
ATOM   3035  O   GLY A 186      -9.917  10.317  32.332  1.00  0.81           O  
ATOM   3036  H   GLY A 186      -8.724   6.176  32.120  1.00  0.81           H  
ATOM   3037 1HA  GLY A 186     -10.222   8.095  33.481  1.00  0.81           H  
ATOM   3038 2HA  GLY A 186      -8.473   7.926  33.556  1.00  0.81           H  
ATOM   3039  N   MET A 187      -8.156   9.459  31.236  1.00  0.91           N  
ATOM   3040  CA  MET A 187      -7.914  10.699  30.493  1.00  0.91           C  
ATOM   3041  C   MET A 187      -9.101  11.110  29.636  1.00  0.91           C  
ATOM   3042  O   MET A 187      -9.410  12.298  29.517  1.00  0.91           O  
ATOM   3043  CB  MET A 187      -6.712  10.558  29.568  1.00  0.91           C  
ATOM   3044  CG  MET A 187      -5.373  10.513  30.232  1.00  0.91           C  
ATOM   3045  SD  MET A 187      -4.078  10.593  29.013  1.00  0.91           S  
ATOM   3046  CE  MET A 187      -4.184   8.982  28.369  1.00  0.91           C  
ATOM   3047  H   MET A 187      -7.549   8.648  31.108  1.00  0.91           H  
ATOM   3048  HA  MET A 187      -7.718  11.491  31.210  1.00  0.91           H  
ATOM   3049 1HB  MET A 187      -6.821   9.637  28.986  1.00  0.91           H  
ATOM   3050 2HB  MET A 187      -6.706  11.388  28.860  1.00  0.91           H  
ATOM   3051 1HG  MET A 187      -5.264  11.356  30.915  1.00  0.91           H  
ATOM   3052 2HG  MET A 187      -5.268   9.586  30.798  1.00  0.91           H  
ATOM   3053 1HE  MET A 187      -3.464   8.871  27.591  1.00  0.91           H  
ATOM   3054 2HE  MET A 187      -3.996   8.254  29.159  1.00  0.91           H  
ATOM   3055 3HE  MET A 187      -5.180   8.837  27.966  1.00  0.91           H  
ATOM   3056  N   LEU A 188      -9.779  10.129  29.057  1.00  1.06           N  
ATOM   3057  CA  LEU A 188     -10.913  10.399  28.194  1.00  1.06           C  
ATOM   3058  C   LEU A 188     -12.185  10.726  28.993  1.00  1.06           C  
ATOM   3059  O   LEU A 188     -13.075  11.417  28.492  1.00  1.06           O  
ATOM   3060  CB  LEU A 188     -11.148   9.189  27.301  1.00  1.06           C  
ATOM   3061  CG  LEU A 188     -10.010   8.844  26.297  1.00  1.06           C  
ATOM   3062  CD1 LEU A 188     -10.375   7.581  25.591  1.00  1.06           C  
ATOM   3063  CD2 LEU A 188      -9.801   9.971  25.333  1.00  1.06           C  
ATOM   3064  H   LEU A 188      -9.471   9.162  29.187  1.00  1.06           H  
ATOM   3065  HA  LEU A 188     -10.670  11.254  27.570  1.00  1.06           H  
ATOM   3066 1HB  LEU A 188     -11.272   8.321  27.953  1.00  1.06           H  
ATOM   3067 2HB  LEU A 188     -12.068   9.336  26.738  1.00  1.06           H  
ATOM   3068  HG  LEU A 188      -9.081   8.668  26.836  1.00  1.06           H  
ATOM   3069 1HD1 LEU A 188      -9.591   7.310  24.895  1.00  1.06           H  
ATOM   3070 2HD1 LEU A 188     -10.498   6.793  26.332  1.00  1.06           H  
ATOM   3071 3HD1 LEU A 188     -11.304   7.721  25.050  1.00  1.06           H  
ATOM   3072 1HD2 LEU A 188      -9.013   9.713  24.636  1.00  1.06           H  
ATOM   3073 2HD2 LEU A 188     -10.713  10.157  24.789  1.00  1.06           H  
ATOM   3074 3HD2 LEU A 188      -9.517  10.859  25.888  1.00  1.06           H  
ATOM   3075  N   ASN A 189     -12.256  10.238  30.237  1.00  1.26           N  
ATOM   3076  CA  ASN A 189     -13.400  10.415  31.135  1.00  1.26           C  
ATOM   3077  C   ASN A 189     -13.192  11.498  32.205  1.00  1.26           C  
ATOM   3078  O   ASN A 189     -13.884  11.497  33.227  1.00  1.26           O  
ATOM   3079  CB  ASN A 189     -13.744   9.116  31.846  1.00  1.26           C  
ATOM   3080  CG  ASN A 189     -14.283   8.030  30.951  1.00  1.26           C  
ATOM   3081  OD1 ASN A 189     -15.021   8.283  29.991  1.00  1.26           O  
ATOM   3082  ND2 ASN A 189     -13.947   6.806  31.282  1.00  1.26           N  
ATOM   3083  H   ASN A 189     -11.489   9.658  30.575  1.00  1.26           H  
ATOM   3084  HA  ASN A 189     -14.256  10.722  30.535  1.00  1.26           H  
ATOM   3085 1HB  ASN A 189     -12.844   8.742  32.339  1.00  1.26           H  
ATOM   3086 2HB  ASN A 189     -14.476   9.319  32.624  1.00  1.26           H  
ATOM   3087 1HD2 ASN A 189     -14.283   6.022  30.762  1.00  1.26           H  
ATOM   3088 2HD2 ASN A 189     -13.360   6.655  32.077  1.00  1.26           H  
ATOM   3089  N   LEU A 190     -12.256  12.415  31.995  1.00  1.47           N  
ATOM   3090  CA  LEU A 190     -12.001  13.456  32.990  1.00  1.47           C  
ATOM   3091  C   LEU A 190     -13.223  14.323  33.241  1.00  1.47           C  
ATOM   3092  O   LEU A 190     -14.016  14.595  32.337  1.00  1.47           O  
ATOM   3093  CB  LEU A 190     -10.797  14.316  32.599  1.00  1.47           C  
ATOM   3094  CG  LEU A 190      -9.465  13.581  32.673  1.00  1.47           C  
ATOM   3095  CD1 LEU A 190      -8.359  14.450  32.139  1.00  1.47           C  
ATOM   3096  CD2 LEU A 190      -9.197  13.166  34.116  1.00  1.47           C  
ATOM   3097  H   LEU A 190     -11.703  12.371  31.147  1.00  1.47           H  
ATOM   3098  HA  LEU A 190     -11.750  12.963  33.928  1.00  1.47           H  
ATOM   3099 1HB  LEU A 190     -10.931  14.657  31.574  1.00  1.47           H  
ATOM   3100 2HB  LEU A 190     -10.751  15.184  33.254  1.00  1.47           H  
ATOM   3101  HG  LEU A 190      -9.520  12.707  32.061  1.00  1.47           H  
ATOM   3102 1HD1 LEU A 190      -7.417  13.907  32.177  1.00  1.47           H  
ATOM   3103 2HD1 LEU A 190      -8.587  14.692  31.124  1.00  1.47           H  
ATOM   3104 3HD1 LEU A 190      -8.282  15.359  32.731  1.00  1.47           H  
ATOM   3105 1HD2 LEU A 190      -8.254  12.621  34.164  1.00  1.47           H  
ATOM   3106 2HD2 LEU A 190      -9.140  14.051  34.748  1.00  1.47           H  
ATOM   3107 3HD2 LEU A 190     -10.006  12.520  34.459  1.00  1.47           H  
ATOM   3108  N   GLU A 191     -13.365  14.740  34.495  1.00  1.65           N  
ATOM   3109  CA  GLU A 191     -14.499  15.526  34.963  1.00  1.65           C  
ATOM   3110  C   GLU A 191     -14.779  16.756  34.102  1.00  1.65           C  
ATOM   3111  O   GLU A 191     -13.882  17.542  33.797  1.00  1.65           O  
ATOM   3112  CB  GLU A 191     -14.234  15.939  36.414  1.00  1.65           C  
ATOM   3113  CG  GLU A 191     -15.373  16.637  37.097  1.00  1.65           C  
ATOM   3114  CD  GLU A 191     -15.092  16.959  38.572  1.00  1.65           C  
ATOM   3115  OE1 GLU A 191     -13.989  16.739  39.010  1.00  1.65           O  
ATOM   3116  OE2 GLU A 191     -16.002  17.401  39.256  1.00  1.65           O  
ATOM   3117  H   GLU A 191     -12.660  14.476  35.165  1.00  1.65           H  
ATOM   3118  HA  GLU A 191     -15.383  14.888  34.937  1.00  1.65           H  
ATOM   3119 1HB  GLU A 191     -13.985  15.055  37.001  1.00  1.65           H  
ATOM   3120 2HB  GLU A 191     -13.373  16.605  36.446  1.00  1.65           H  
ATOM   3121 1HG  GLU A 191     -15.590  17.567  36.566  1.00  1.65           H  
ATOM   3122 2HG  GLU A 191     -16.249  15.997  37.028  1.00  1.65           H  
ATOM   3123  N   SER A 192     -16.047  16.890  33.710  1.00  1.73           N  
ATOM   3124  CA  SER A 192     -16.543  17.974  32.865  1.00  1.73           C  
ATOM   3125  C   SER A 192     -16.494  19.367  33.496  1.00  1.73           C  
ATOM   3126  O   SER A 192     -16.833  19.548  34.667  1.00  1.73           O  
ATOM   3127  CB  SER A 192     -17.971  17.673  32.464  1.00  1.73           C  
ATOM   3128  OG  SER A 192     -18.492  18.703  31.687  1.00  1.73           O  
ATOM   3129  H   SER A 192     -16.702  16.184  34.007  1.00  1.73           H  
ATOM   3130  HA  SER A 192     -15.926  17.996  31.966  1.00  1.73           H  
ATOM   3131 1HB  SER A 192     -18.007  16.737  31.908  1.00  1.73           H  
ATOM   3132 2HB  SER A 192     -18.578  17.550  33.359  1.00  1.73           H  
ATOM   3133  HG  SER A 192     -18.339  19.520  32.192  1.00  1.73           H  
ATOM   3134  N   ASP A 193     -16.134  20.356  32.676  1.00  1.70           N  
ATOM   3135  CA  ASP A 193     -16.115  21.768  33.060  1.00  1.70           C  
ATOM   3136  C   ASP A 193     -17.517  22.279  33.403  1.00  1.70           C  
ATOM   3137  O   ASP A 193     -18.502  21.890  32.763  1.00  1.70           O  
ATOM   3138  CB  ASP A 193     -15.514  22.625  31.936  1.00  1.70           C  
ATOM   3139  CG  ASP A 193     -13.989  22.433  31.758  1.00  1.70           C  
ATOM   3140  OD1 ASP A 193     -13.369  21.833  32.600  1.00  1.70           O  
ATOM   3141  OD2 ASP A 193     -13.459  22.824  30.737  1.00  1.70           O  
ATOM   3142  H   ASP A 193     -15.860  20.107  31.738  1.00  1.70           H  
ATOM   3143  HA  ASP A 193     -15.489  21.873  33.947  1.00  1.70           H  
ATOM   3144 1HB  ASP A 193     -16.006  22.382  30.992  1.00  1.70           H  
ATOM   3145 2HB  ASP A 193     -15.708  23.678  32.142  1.00  1.70           H  
ATOM   3146  N   TYR A 194     -17.587  23.224  34.343  1.00  1.56           N  
ATOM   3147  CA  TYR A 194     -18.845  23.847  34.769  1.00  1.56           C  
ATOM   3148  C   TYR A 194     -19.682  24.363  33.597  1.00  1.56           C  
ATOM   3149  O   TYR A 194     -20.902  24.167  33.561  1.00  1.56           O  
ATOM   3150  CB  TYR A 194     -18.571  24.984  35.748  1.00  1.56           C  
ATOM   3151  CG  TYR A 194     -19.828  25.680  36.219  1.00  1.56           C  
ATOM   3152  CD1 TYR A 194     -20.583  25.117  37.240  1.00  1.56           C  
ATOM   3153  CD2 TYR A 194     -20.229  26.872  35.634  1.00  1.56           C  
ATOM   3154  CE1 TYR A 194     -21.734  25.744  37.675  1.00  1.56           C  
ATOM   3155  CE2 TYR A 194     -21.383  27.499  36.069  1.00  1.56           C  
ATOM   3156  CZ  TYR A 194     -22.133  26.939  37.087  1.00  1.56           C  
ATOM   3157  OH  TYR A 194     -23.282  27.563  37.520  1.00  1.56           O  
ATOM   3158  H   TYR A 194     -16.731  23.498  34.809  1.00  1.56           H  
ATOM   3159  HA  TYR A 194     -19.436  23.091  35.283  1.00  1.56           H  
ATOM   3160 1HB  TYR A 194     -18.045  24.597  36.622  1.00  1.56           H  
ATOM   3161 2HB  TYR A 194     -17.927  25.726  35.277  1.00  1.56           H  
ATOM   3162  HD1 TYR A 194     -20.267  24.181  37.697  1.00  1.56           H  
ATOM   3163  HD2 TYR A 194     -19.638  27.312  34.830  1.00  1.56           H  
ATOM   3164  HE1 TYR A 194     -22.326  25.302  38.476  1.00  1.56           H  
ATOM   3165  HE2 TYR A 194     -21.701  28.434  35.610  1.00  1.56           H  
ATOM   3166  HH  TYR A 194     -23.447  28.337  36.976  1.00  1.56           H  
ATOM   3167  N   SER A 195     -19.040  25.050  32.651  1.00  1.38           N  
ATOM   3168  CA  SER A 195     -19.745  25.618  31.506  1.00  1.38           C  
ATOM   3169  C   SER A 195     -20.475  24.551  30.685  1.00  1.38           C  
ATOM   3170  O   SER A 195     -21.549  24.814  30.130  1.00  1.38           O  
ATOM   3171  CB  SER A 195     -18.771  26.355  30.611  1.00  1.38           C  
ATOM   3172  OG  SER A 195     -18.238  27.482  31.258  1.00  1.38           O  
ATOM   3173  H   SER A 195     -18.044  25.179  32.735  1.00  1.38           H  
ATOM   3174  HA  SER A 195     -20.485  26.327  31.880  1.00  1.38           H  
ATOM   3175 1HB  SER A 195     -17.965  25.680  30.321  1.00  1.38           H  
ATOM   3176 2HB  SER A 195     -19.282  26.662  29.699  1.00  1.38           H  
ATOM   3177  HG  SER A 195     -17.679  27.921  30.609  1.00  1.38           H  
ATOM   3178  N   LYS A 196     -19.878  23.362  30.562  1.00  1.22           N  
ATOM   3179  CA  LYS A 196     -20.502  22.309  29.783  1.00  1.22           C  
ATOM   3180  C   LYS A 196     -21.645  21.737  30.581  1.00  1.22           C  
ATOM   3181  O   LYS A 196     -22.736  21.552  30.047  1.00  1.22           O  
ATOM   3182  CB  LYS A 196     -19.501  21.226  29.394  1.00  1.22           C  
ATOM   3183  CG  LYS A 196     -18.495  21.666  28.351  1.00  1.22           C  
ATOM   3184  CD  LYS A 196     -17.522  20.558  27.978  1.00  1.22           C  
ATOM   3185  CE  LYS A 196     -16.529  21.010  26.891  1.00  1.22           C  
ATOM   3186  NZ  LYS A 196     -17.194  21.193  25.534  1.00  1.22           N  
ATOM   3187  H   LYS A 196     -19.029  23.156  31.074  1.00  1.22           H  
ATOM   3188  HA  LYS A 196     -20.910  22.740  28.868  1.00  1.22           H  
ATOM   3189 1HB  LYS A 196     -18.951  20.910  30.280  1.00  1.22           H  
ATOM   3190 2HB  LYS A 196     -20.032  20.357  29.010  1.00  1.22           H  
ATOM   3191 1HG  LYS A 196     -19.046  21.930  27.474  1.00  1.22           H  
ATOM   3192 2HG  LYS A 196     -17.947  22.540  28.702  1.00  1.22           H  
ATOM   3193 1HD  LYS A 196     -16.966  20.251  28.864  1.00  1.22           H  
ATOM   3194 2HD  LYS A 196     -18.085  19.699  27.605  1.00  1.22           H  
ATOM   3195 1HE  LYS A 196     -16.078  21.955  27.192  1.00  1.22           H  
ATOM   3196 2HE  LYS A 196     -15.744  20.259  26.798  1.00  1.22           H  
ATOM   3197 1HZ  LYS A 196     -16.506  21.479  24.861  1.00  1.22           H  
ATOM   3198 2HZ  LYS A 196     -17.599  20.316  25.242  1.00  1.22           H  
ATOM   3199 3HZ  LYS A 196     -17.943  21.917  25.562  1.00  1.22           H  
ATOM   3200  N   ARG A 197     -21.433  21.561  31.890  1.00  1.09           N  
ATOM   3201  CA  ARG A 197     -22.492  21.031  32.735  1.00  1.09           C  
ATOM   3202  C   ARG A 197     -23.697  21.954  32.692  1.00  1.09           C  
ATOM   3203  O   ARG A 197     -24.839  21.501  32.597  1.00  1.09           O  
ATOM   3204  CB  ARG A 197     -22.030  20.902  34.177  1.00  1.09           C  
ATOM   3205  CG  ARG A 197     -21.054  19.796  34.478  1.00  1.09           C  
ATOM   3206  CD  ARG A 197     -20.636  19.873  35.895  1.00  1.09           C  
ATOM   3207  NE  ARG A 197     -19.849  18.746  36.304  1.00  1.09           N  
ATOM   3208  CZ  ARG A 197     -19.070  18.719  37.397  1.00  1.09           C  
ATOM   3209  NH1 ARG A 197     -18.958  19.778  38.163  1.00  1.09           N  
ATOM   3210  NH2 ARG A 197     -18.417  17.631  37.702  1.00  1.09           N  
ATOM   3211  H   ARG A 197     -20.512  21.762  32.285  1.00  1.09           H  
ATOM   3212  HA  ARG A 197     -22.780  20.050  32.362  1.00  1.09           H  
ATOM   3213 1HB  ARG A 197     -21.556  21.832  34.481  1.00  1.09           H  
ATOM   3214 2HB  ARG A 197     -22.898  20.761  34.820  1.00  1.09           H  
ATOM   3215 1HG  ARG A 197     -21.513  18.827  34.291  1.00  1.09           H  
ATOM   3216 2HG  ARG A 197     -20.166  19.914  33.849  1.00  1.09           H  
ATOM   3217 1HD  ARG A 197     -20.034  20.770  36.034  1.00  1.09           H  
ATOM   3218 2HD  ARG A 197     -21.516  19.926  36.533  1.00  1.09           H  
ATOM   3219  HE  ARG A 197     -19.897  17.909  35.743  1.00  1.09           H  
ATOM   3220 1HH1 ARG A 197     -19.455  20.621  37.932  1.00  1.09           H  
ATOM   3221 2HH1 ARG A 197     -18.360  19.742  38.979  1.00  1.09           H  
ATOM   3222 1HH2 ARG A 197     -18.495  16.813  37.124  1.00  1.09           H  
ATOM   3223 2HH2 ARG A 197     -17.798  17.616  38.522  1.00  1.09           H  
ATOM   3224  N   THR A 198     -23.436  23.256  32.693  1.00  0.99           N  
ATOM   3225  CA  THR A 198     -24.495  24.235  32.638  1.00  0.99           C  
ATOM   3226  C   THR A 198     -25.265  24.086  31.334  1.00  0.99           C  
ATOM   3227  O   THR A 198     -26.499  24.026  31.334  1.00  0.99           O  
ATOM   3228  CB  THR A 198     -23.908  25.647  32.743  1.00  0.99           C  
ATOM   3229  OG1 THR A 198     -23.228  25.788  33.994  1.00  0.99           O  
ATOM   3230  CG2 THR A 198     -24.999  26.672  32.644  1.00  0.99           C  
ATOM   3231  H   THR A 198     -22.473  23.574  32.781  1.00  0.99           H  
ATOM   3232  HA  THR A 198     -25.177  24.065  33.469  1.00  0.99           H  
ATOM   3233  HB  THR A 198     -23.194  25.801  31.937  1.00  0.99           H  
ATOM   3234  HG1 THR A 198     -22.454  25.174  34.004  1.00  0.99           H  
ATOM   3235 1HG2 THR A 198     -24.566  27.667  32.717  1.00  0.99           H  
ATOM   3236 2HG2 THR A 198     -25.504  26.560  31.685  1.00  0.99           H  
ATOM   3237 3HG2 THR A 198     -25.712  26.522  33.453  1.00  0.99           H  
ATOM   3238  N   ALA A 199     -24.538  23.976  30.215  1.00  0.92           N  
ATOM   3239  CA  ALA A 199     -25.173  23.807  28.917  1.00  0.92           C  
ATOM   3240  C   ALA A 199     -26.015  22.536  28.870  1.00  0.92           C  
ATOM   3241  O   ALA A 199     -27.100  22.535  28.285  1.00  0.92           O  
ATOM   3242  CB  ALA A 199     -24.118  23.766  27.824  1.00  0.92           C  
ATOM   3243  H   ALA A 199     -23.518  24.042  30.261  1.00  0.92           H  
ATOM   3244  HA  ALA A 199     -25.830  24.658  28.749  1.00  0.92           H  
ATOM   3245 1HB  ALA A 199     -24.596  23.671  26.846  1.00  0.92           H  
ATOM   3246 2HB  ALA A 199     -23.540  24.685  27.857  1.00  0.92           H  
ATOM   3247 3HB  ALA A 199     -23.457  22.918  27.986  1.00  0.92           H  
ATOM   3248  N   HIS A 200     -25.545  21.466  29.518  1.00  0.86           N  
ATOM   3249  CA  HIS A 200     -26.254  20.193  29.490  1.00  0.86           C  
ATOM   3250  C   HIS A 200     -27.564  20.310  30.251  1.00  0.86           C  
ATOM   3251  O   HIS A 200     -28.615  19.851  29.788  1.00  0.86           O  
ATOM   3252  CB  HIS A 200     -25.438  19.106  30.190  1.00  0.86           C  
ATOM   3253  CG  HIS A 200     -24.126  18.796  29.587  1.00  0.86           C  
ATOM   3254  ND1 HIS A 200     -23.168  18.055  30.256  1.00  0.86           N  
ATOM   3255  CD2 HIS A 200     -23.571  19.147  28.415  1.00  0.86           C  
ATOM   3256  CE1 HIS A 200     -22.090  17.969  29.515  1.00  0.86           C  
ATOM   3257  NE2 HIS A 200     -22.305  18.627  28.403  1.00  0.86           N  
ATOM   3258  H   HIS A 200     -24.640  21.527  29.985  1.00  0.86           H  
ATOM   3259  HA  HIS A 200     -26.463  19.896  28.464  1.00  0.86           H  
ATOM   3260 1HB  HIS A 200     -25.268  19.396  31.225  1.00  0.86           H  
ATOM   3261 2HB  HIS A 200     -26.013  18.191  30.209  1.00  0.86           H  
ATOM   3262  HD1 HIS A 200     -23.260  17.658  31.167  1.00  0.86           H  
ATOM   3263  HD2 HIS A 200     -23.921  19.734  27.575  1.00  0.86           H  
ATOM   3264  HE1 HIS A 200     -21.213  17.425  29.865  1.00  0.86           H  
ATOM   3265  N   LEU A 201     -27.507  20.964  31.412  1.00  0.81           N  
ATOM   3266  CA  LEU A 201     -28.683  21.134  32.243  1.00  0.81           C  
ATOM   3267  C   LEU A 201     -29.713  22.012  31.556  1.00  0.81           C  
ATOM   3268  O   LEU A 201     -30.913  21.710  31.576  1.00  0.81           O  
ATOM   3269  CB  LEU A 201     -28.263  21.738  33.581  1.00  0.81           C  
ATOM   3270  CG  LEU A 201     -27.436  20.806  34.474  1.00  0.81           C  
ATOM   3271  CD1 LEU A 201     -26.903  21.590  35.656  1.00  0.81           C  
ATOM   3272  CD2 LEU A 201     -28.305  19.646  34.926  1.00  0.81           C  
ATOM   3273  H   LEU A 201     -26.608  21.325  31.740  1.00  0.81           H  
ATOM   3274  HA  LEU A 201     -29.124  20.155  32.420  1.00  0.81           H  
ATOM   3275 1HB  LEU A 201     -27.657  22.625  33.381  1.00  0.81           H  
ATOM   3276 2HB  LEU A 201     -29.152  22.041  34.129  1.00  0.81           H  
ATOM   3277  HG  LEU A 201     -26.592  20.419  33.915  1.00  0.81           H  
ATOM   3278 1HD1 LEU A 201     -26.306  20.934  36.287  1.00  0.81           H  
ATOM   3279 2HD1 LEU A 201     -26.280  22.408  35.289  1.00  0.81           H  
ATOM   3280 3HD1 LEU A 201     -27.735  21.993  36.230  1.00  0.81           H  
ATOM   3281 1HD2 LEU A 201     -27.718  18.978  35.556  1.00  0.81           H  
ATOM   3282 2HD2 LEU A 201     -29.155  20.026  35.492  1.00  0.81           H  
ATOM   3283 3HD2 LEU A 201     -28.663  19.101  34.052  1.00  0.81           H  
ATOM   3284  N   LYS A 202     -29.252  23.076  30.895  1.00  0.79           N  
ATOM   3285  CA  LYS A 202     -30.174  23.949  30.188  1.00  0.79           C  
ATOM   3286  C   LYS A 202     -30.774  23.216  28.996  1.00  0.79           C  
ATOM   3287  O   LYS A 202     -31.975  23.324  28.721  1.00  0.79           O  
ATOM   3288  CB  LYS A 202     -29.475  25.238  29.758  1.00  0.79           C  
ATOM   3289  CG  LYS A 202     -29.148  26.188  30.914  1.00  0.79           C  
ATOM   3290  CD  LYS A 202     -28.445  27.444  30.424  1.00  0.79           C  
ATOM   3291  CE  LYS A 202     -28.187  28.417  31.570  1.00  0.79           C  
ATOM   3292  NZ  LYS A 202     -27.454  29.633  31.114  1.00  0.79           N  
ATOM   3293  H   LYS A 202     -28.254  23.296  30.909  1.00  0.79           H  
ATOM   3294  HA  LYS A 202     -30.984  24.215  30.864  1.00  0.79           H  
ATOM   3295 1HB  LYS A 202     -28.532  24.983  29.265  1.00  0.79           H  
ATOM   3296 2HB  LYS A 202     -30.093  25.770  29.036  1.00  0.79           H  
ATOM   3297 1HG  LYS A 202     -30.068  26.467  31.427  1.00  0.79           H  
ATOM   3298 2HG  LYS A 202     -28.498  25.674  31.624  1.00  0.79           H  
ATOM   3299 1HD  LYS A 202     -27.491  27.165  29.972  1.00  0.79           H  
ATOM   3300 2HD  LYS A 202     -29.057  27.935  29.669  1.00  0.79           H  
ATOM   3301 1HE  LYS A 202     -29.141  28.720  31.997  1.00  0.79           H  
ATOM   3302 2HE  LYS A 202     -27.604  27.918  32.336  1.00  0.79           H  
ATOM   3303 1HZ  LYS A 202     -27.305  30.252  31.900  1.00  0.79           H  
ATOM   3304 2HZ  LYS A 202     -26.561  29.365  30.724  1.00  0.79           H  
ATOM   3305 3HZ  LYS A 202     -27.997  30.110  30.410  1.00  0.79           H  
ATOM   3306  N   ALA A 203     -29.949  22.419  28.311  1.00  0.77           N  
ATOM   3307  CA  ALA A 203     -30.416  21.662  27.166  1.00  0.77           C  
ATOM   3308  C   ALA A 203     -31.521  20.708  27.551  1.00  0.77           C  
ATOM   3309  O   ALA A 203     -32.496  20.556  26.812  1.00  0.77           O  
ATOM   3310  CB  ALA A 203     -29.286  20.864  26.574  1.00  0.77           C  
ATOM   3311  H   ALA A 203     -28.960  22.363  28.554  1.00  0.77           H  
ATOM   3312  HA  ALA A 203     -30.798  22.367  26.429  1.00  0.77           H  
ATOM   3313 1HB  ALA A 203     -29.646  20.320  25.703  1.00  0.77           H  
ATOM   3314 2HB  ALA A 203     -28.498  21.545  26.288  1.00  0.77           H  
ATOM   3315 3HB  ALA A 203     -28.906  20.162  27.305  1.00  0.77           H  
ATOM   3316  N   CYS A 204     -31.376  20.081  28.722  1.00  0.77           N  
ATOM   3317  CA  CYS A 204     -32.359  19.134  29.211  1.00  0.77           C  
ATOM   3318  C   CYS A 204     -33.604  19.852  29.729  1.00  0.77           C  
ATOM   3319  O   CYS A 204     -34.727  19.420  29.484  1.00  0.77           O  
ATOM   3320  CB  CYS A 204     -31.735  18.297  30.316  1.00  0.77           C  
ATOM   3321  SG  CYS A 204     -30.422  17.236  29.703  1.00  0.77           S  
ATOM   3322  H   CYS A 204     -30.526  20.236  29.266  1.00  0.77           H  
ATOM   3323  HA  CYS A 204     -32.642  18.475  28.395  1.00  0.77           H  
ATOM   3324 1HB  CYS A 204     -31.318  18.953  31.086  1.00  0.77           H  
ATOM   3325 2HB  CYS A 204     -32.496  17.671  30.776  1.00  0.77           H  
ATOM   3326  HG  CYS A 204     -29.529  18.252  29.532  1.00  0.77           H  
ATOM   3327  N   SER A 205     -33.418  21.001  30.377  1.00  0.79           N  
ATOM   3328  CA  SER A 205     -34.526  21.766  30.942  1.00  0.79           C  
ATOM   3329  C   SER A 205     -35.502  22.220  29.859  1.00  0.79           C  
ATOM   3330  O   SER A 205     -36.715  22.243  30.066  1.00  0.79           O  
ATOM   3331  CB  SER A 205     -33.993  22.977  31.679  1.00  0.79           C  
ATOM   3332  OG  SER A 205     -33.222  22.591  32.791  1.00  0.79           O  
ATOM   3333  H   SER A 205     -32.470  21.332  30.550  1.00  0.79           H  
ATOM   3334  HA  SER A 205     -35.062  21.129  31.645  1.00  0.79           H  
ATOM   3335 1HB  SER A 205     -33.386  23.574  31.002  1.00  0.79           H  
ATOM   3336 2HB  SER A 205     -34.825  23.597  32.006  1.00  0.79           H  
ATOM   3337  HG  SER A 205     -32.438  22.123  32.421  1.00  0.79           H  
ATOM   3338  N   ARG A 206     -34.957  22.579  28.701  1.00  0.81           N  
ATOM   3339  CA  ARG A 206     -35.718  23.067  27.556  1.00  0.81           C  
ATOM   3340  C   ARG A 206     -36.147  21.956  26.580  1.00  0.81           C  
ATOM   3341  O   ARG A 206     -36.678  22.241  25.503  1.00  0.81           O  
ATOM   3342  CB  ARG A 206     -34.882  24.097  26.816  1.00  0.81           C  
ATOM   3343  CG  ARG A 206     -34.595  25.357  27.627  1.00  0.81           C  
ATOM   3344  CD  ARG A 206     -33.746  26.328  26.891  1.00  0.81           C  
ATOM   3345  NE  ARG A 206     -33.506  27.535  27.678  1.00  0.81           N  
ATOM   3346  CZ  ARG A 206     -32.830  28.617  27.243  1.00  0.81           C  
ATOM   3347  NH1 ARG A 206     -32.328  28.636  26.030  1.00  0.81           N  
ATOM   3348  NH2 ARG A 206     -32.676  29.661  28.039  1.00  0.81           N  
ATOM   3349  H   ARG A 206     -33.937  22.558  28.623  1.00  0.81           H  
ATOM   3350  HA  ARG A 206     -36.616  23.554  27.933  1.00  0.81           H  
ATOM   3351 1HB  ARG A 206     -33.918  23.648  26.550  1.00  0.81           H  
ATOM   3352 2HB  ARG A 206     -35.377  24.385  25.892  1.00  0.81           H  
ATOM   3353 1HG  ARG A 206     -35.534  25.844  27.886  1.00  0.81           H  
ATOM   3354 2HG  ARG A 206     -34.068  25.076  28.543  1.00  0.81           H  
ATOM   3355 1HD  ARG A 206     -32.780  25.865  26.671  1.00  0.81           H  
ATOM   3356 2HD  ARG A 206     -34.232  26.615  25.961  1.00  0.81           H  
ATOM   3357  HE  ARG A 206     -33.878  27.559  28.618  1.00  0.81           H  
ATOM   3358 1HH1 ARG A 206     -32.448  27.837  25.422  1.00  0.81           H  
ATOM   3359 2HH1 ARG A 206     -31.824  29.447  25.705  1.00  0.81           H  
ATOM   3360 1HH2 ARG A 206     -33.066  29.648  28.972  1.00  0.81           H  
ATOM   3361 2HH2 ARG A 206     -32.174  30.473  27.714  1.00  0.81           H  
ATOM   3362  N   MET A 207     -35.880  20.704  26.943  1.00  0.85           N  
ATOM   3363  CA  MET A 207     -36.150  19.539  26.109  1.00  0.85           C  
ATOM   3364  C   MET A 207     -37.605  19.204  25.833  1.00  0.85           C  
ATOM   3365  O   MET A 207     -38.454  19.199  26.729  1.00  0.85           O  
ATOM   3366  CB  MET A 207     -35.507  18.328  26.747  1.00  0.85           C  
ATOM   3367  CG  MET A 207     -35.694  17.033  26.059  1.00  0.85           C  
ATOM   3368  SD  MET A 207     -34.901  15.731  26.981  1.00  0.85           S  
ATOM   3369  CE  MET A 207     -35.847  15.765  28.479  1.00  0.85           C  
ATOM   3370  H   MET A 207     -35.465  20.520  27.854  1.00  0.85           H  
ATOM   3371  HA  MET A 207     -35.672  19.719  25.155  1.00  0.85           H  
ATOM   3372 1HB  MET A 207     -34.439  18.503  26.835  1.00  0.85           H  
ATOM   3373 2HB  MET A 207     -35.905  18.208  27.747  1.00  0.85           H  
ATOM   3374 1HG  MET A 207     -36.750  16.795  25.974  1.00  0.85           H  
ATOM   3375 2HG  MET A 207     -35.267  17.090  25.059  1.00  0.85           H  
ATOM   3376 1HE  MET A 207     -35.482  15.001  29.160  1.00  0.85           H  
ATOM   3377 2HE  MET A 207     -35.746  16.749  28.948  1.00  0.85           H  
ATOM   3378 3HE  MET A 207     -36.892  15.580  28.254  1.00  0.85           H  
ATOM   3379  N   VAL A 208     -37.866  18.846  24.581  1.00  0.91           N  
ATOM   3380  CA  VAL A 208     -39.172  18.360  24.162  1.00  0.91           C  
ATOM   3381  C   VAL A 208     -39.049  16.898  23.745  1.00  0.91           C  
ATOM   3382  O   VAL A 208     -38.189  16.558  22.929  1.00  0.91           O  
ATOM   3383  CB  VAL A 208     -39.706  19.187  22.979  1.00  0.91           C  
ATOM   3384  CG1 VAL A 208     -41.053  18.643  22.522  1.00  0.91           C  
ATOM   3385  CG2 VAL A 208     -39.799  20.645  23.391  1.00  0.91           C  
ATOM   3386  H   VAL A 208     -37.112  18.929  23.897  1.00  0.91           H  
ATOM   3387  HA  VAL A 208     -39.868  18.437  24.998  1.00  0.91           H  
ATOM   3388  HB  VAL A 208     -39.024  19.097  22.151  1.00  0.91           H  
ATOM   3389 1HG1 VAL A 208     -41.410  19.227  21.676  1.00  0.91           H  
ATOM   3390 2HG1 VAL A 208     -40.946  17.600  22.220  1.00  0.91           H  
ATOM   3391 3HG1 VAL A 208     -41.770  18.711  23.340  1.00  0.91           H  
ATOM   3392 1HG2 VAL A 208     -40.158  21.237  22.553  1.00  0.91           H  
ATOM   3393 2HG2 VAL A 208     -40.489  20.742  24.230  1.00  0.91           H  
ATOM   3394 3HG2 VAL A 208     -38.810  21.006  23.691  1.00  0.91           H  
ATOM   3395  N   LEU A 209     -39.872  16.028  24.333  1.00  0.99           N  
ATOM   3396  CA  LEU A 209     -39.820  14.606  23.988  1.00  0.99           C  
ATOM   3397  C   LEU A 209     -41.032  14.148  23.188  1.00  0.99           C  
ATOM   3398  O   LEU A 209     -42.170  14.488  23.524  1.00  0.99           O  
ATOM   3399  CB  LEU A 209     -39.752  13.744  25.253  1.00  0.99           C  
ATOM   3400  CG  LEU A 209     -38.561  13.937  26.164  1.00  0.99           C  
ATOM   3401  CD1 LEU A 209     -38.722  13.076  27.393  1.00  0.99           C  
ATOM   3402  CD2 LEU A 209     -37.352  13.542  25.421  1.00  0.99           C  
ATOM   3403  H   LEU A 209     -40.548  16.357  25.007  1.00  0.99           H  
ATOM   3404  HA  LEU A 209     -38.930  14.427  23.393  1.00  0.99           H  
ATOM   3405 1HB  LEU A 209     -40.650  13.921  25.839  1.00  0.99           H  
ATOM   3406 2HB  LEU A 209     -39.752  12.698  24.941  1.00  0.99           H  
ATOM   3407  HG  LEU A 209     -38.487  14.977  26.477  1.00  0.99           H  
ATOM   3408 1HD1 LEU A 209     -37.857  13.206  28.042  1.00  0.99           H  
ATOM   3409 2HD1 LEU A 209     -39.624  13.368  27.928  1.00  0.99           H  
ATOM   3410 3HD1 LEU A 209     -38.796  12.031  27.094  1.00  0.99           H  
ATOM   3411 1HD2 LEU A 209     -36.486  13.643  26.042  1.00  0.99           H  
ATOM   3412 2HD2 LEU A 209     -37.442  12.519  25.113  1.00  0.99           H  
ATOM   3413 3HD2 LEU A 209     -37.268  14.171  24.560  1.00  0.99           H  
ATOM   3414  N   LYS A 210     -40.781  13.326  22.167  1.00  1.06           N  
ATOM   3415  CA  LYS A 210     -41.839  12.709  21.362  1.00  1.06           C  
ATOM   3416  C   LYS A 210     -41.507  11.246  21.010  1.00  1.06           C  
ATOM   3417  O   LYS A 210     -40.336  10.894  20.883  1.00  1.06           O  
ATOM   3418  CB  LYS A 210     -42.088  13.543  20.106  1.00  1.06           C  
ATOM   3419  CG  LYS A 210     -42.626  14.958  20.374  1.00  1.06           C  
ATOM   3420  CD  LYS A 210     -42.970  15.695  19.093  1.00  1.06           C  
ATOM   3421  CE  LYS A 210     -43.501  17.095  19.399  1.00  1.06           C  
ATOM   3422  NZ  LYS A 210     -43.861  17.841  18.160  1.00  1.06           N  
ATOM   3423  H   LYS A 210     -39.802  13.147  21.933  1.00  1.06           H  
ATOM   3424  HA  LYS A 210     -42.757  12.701  21.950  1.00  1.06           H  
ATOM   3425 1HB  LYS A 210     -41.158  13.654  19.555  1.00  1.06           H  
ATOM   3426 2HB  LYS A 210     -42.808  13.032  19.475  1.00  1.06           H  
ATOM   3427 1HG  LYS A 210     -43.509  14.901  21.011  1.00  1.06           H  
ATOM   3428 2HG  LYS A 210     -41.868  15.541  20.890  1.00  1.06           H  
ATOM   3429 1HD  LYS A 210     -42.085  15.781  18.471  1.00  1.06           H  
ATOM   3430 2HD  LYS A 210     -43.727  15.139  18.542  1.00  1.06           H  
ATOM   3431 1HE  LYS A 210     -44.384  17.010  20.030  1.00  1.06           H  
ATOM   3432 2HE  LYS A 210     -42.736  17.654  19.937  1.00  1.06           H  
ATOM   3433 1HZ  LYS A 210     -44.206  18.758  18.406  1.00  1.06           H  
ATOM   3434 2HZ  LYS A 210     -43.043  17.935  17.574  1.00  1.06           H  
ATOM   3435 3HZ  LYS A 210     -44.577  17.336  17.659  1.00  1.06           H  
ATOM   3436  N   GLU A 211     -42.525  10.388  20.843  1.00  1.13           N  
ATOM   3437  CA  GLU A 211     -42.262   8.987  20.452  1.00  1.13           C  
ATOM   3438  C   GLU A 211     -42.924   8.597  19.135  1.00  1.13           C  
ATOM   3439  O   GLU A 211     -44.056   8.996  18.848  1.00  1.13           O  
ATOM   3440  CB  GLU A 211     -42.692   8.022  21.563  1.00  1.13           C  
ATOM   3441  CG  GLU A 211     -41.858   8.158  22.823  1.00  1.13           C  
ATOM   3442  CD  GLU A 211     -42.191   7.214  23.933  1.00  1.13           C  
ATOM   3443  OE1 GLU A 211     -43.124   6.450  23.819  1.00  1.13           O  
ATOM   3444  OE2 GLU A 211     -41.469   7.253  24.909  1.00  1.13           O  
ATOM   3445  H   GLU A 211     -43.477  10.703  20.968  1.00  1.13           H  
ATOM   3446  HA  GLU A 211     -41.186   8.862  20.308  1.00  1.13           H  
ATOM   3447 1HB  GLU A 211     -43.737   8.192  21.817  1.00  1.13           H  
ATOM   3448 2HB  GLU A 211     -42.596   6.994  21.205  1.00  1.13           H  
ATOM   3449 1HG  GLU A 211     -40.834   7.982  22.547  1.00  1.13           H  
ATOM   3450 2HG  GLU A 211     -41.930   9.180  23.189  1.00  1.13           H  
ATOM   3451  N   PHE A 212     -42.168   7.852  18.323  1.00  1.16           N  
ATOM   3452  CA  PHE A 212     -42.573   7.402  16.995  1.00  1.16           C  
ATOM   3453  C   PHE A 212     -42.209   5.943  16.836  1.00  1.16           C  
ATOM   3454  O   PHE A 212     -41.062   5.640  16.528  1.00  1.16           O  
ATOM   3455  CB  PHE A 212     -41.844   8.239  15.942  1.00  1.16           C  
ATOM   3456  CG  PHE A 212     -42.138   9.647  16.132  1.00  1.16           C  
ATOM   3457  CD1 PHE A 212     -41.350  10.368  16.978  1.00  1.16           C  
ATOM   3458  CD2 PHE A 212     -43.217  10.248  15.533  1.00  1.16           C  
ATOM   3459  CE1 PHE A 212     -41.621  11.650  17.242  1.00  1.16           C  
ATOM   3460  CE2 PHE A 212     -43.503  11.557  15.797  1.00  1.16           C  
ATOM   3461  CZ  PHE A 212     -42.706  12.257  16.662  1.00  1.16           C  
ATOM   3462  H   PHE A 212     -41.269   7.521  18.675  1.00  1.16           H  
ATOM   3463  HA  PHE A 212     -43.652   7.515  16.886  1.00  1.16           H  
ATOM   3464 1HB  PHE A 212     -40.765   8.089  16.022  1.00  1.16           H  
ATOM   3465 2HB  PHE A 212     -42.159   7.943  14.941  1.00  1.16           H  
ATOM   3466  HD1 PHE A 212     -40.498   9.878  17.460  1.00  1.16           H  
ATOM   3467  HD2 PHE A 212     -43.851   9.669  14.862  1.00  1.16           H  
ATOM   3468  HE1 PHE A 212     -40.975  12.191  17.917  1.00  1.16           H  
ATOM   3469  HE2 PHE A 212     -44.361  12.037  15.331  1.00  1.16           H  
ATOM   3470  HZ  PHE A 212     -42.929  13.295  16.880  1.00  1.16           H  
ATOM   3471  N   ASP A 213     -43.162   5.030  17.043  1.00  1.14           N  
ATOM   3472  CA  ASP A 213     -42.803   3.608  17.052  1.00  1.14           C  
ATOM   3473  C   ASP A 213     -41.651   3.417  18.049  1.00  1.14           C  
ATOM   3474  O   ASP A 213     -40.615   2.825  17.743  1.00  1.14           O  
ATOM   3475  CB  ASP A 213     -42.416   3.131  15.647  1.00  1.14           C  
ATOM   3476  CG  ASP A 213     -43.578   3.258  14.650  1.00  1.14           C  
ATOM   3477  OD1 ASP A 213     -44.695   2.976  15.023  1.00  1.14           O  
ATOM   3478  OD2 ASP A 213     -43.341   3.668  13.541  1.00  1.14           O  
ATOM   3479  H   ASP A 213     -44.107   5.323  17.244  1.00  1.14           H  
ATOM   3480  HA  ASP A 213     -43.657   3.025  17.395  1.00  1.14           H  
ATOM   3481 1HB  ASP A 213     -41.557   3.674  15.265  1.00  1.14           H  
ATOM   3482 2HB  ASP A 213     -42.125   2.086  15.702  1.00  1.14           H  
ATOM   3483  N   GLY A 214     -41.860   3.937  19.264  1.00  1.09           N  
ATOM   3484  CA  GLY A 214     -40.819   3.986  20.280  1.00  1.09           C  
ATOM   3485  C   GLY A 214     -39.802   4.987  19.764  1.00  1.09           C  
ATOM   3486  O   GLY A 214     -40.188   6.108  19.426  1.00  1.09           O  
ATOM   3487  H   GLY A 214     -42.754   4.361  19.461  1.00  1.09           H  
ATOM   3488 1HA  GLY A 214     -41.230   4.313  21.237  1.00  1.09           H  
ATOM   3489 2HA  GLY A 214     -40.362   3.006  20.409  1.00  1.09           H  
ATOM   3490  N   LEU A 215     -38.520   4.643  19.740  1.00  1.01           N  
ATOM   3491  CA  LEU A 215     -37.549   5.607  19.234  1.00  1.01           C  
ATOM   3492  C   LEU A 215     -37.749   6.974  19.871  1.00  1.01           C  
ATOM   3493  O   LEU A 215     -38.065   7.932  19.177  1.00  1.01           O  
ATOM   3494  CB  LEU A 215     -37.664   5.737  17.710  1.00  1.01           C  
ATOM   3495  CG  LEU A 215     -37.408   4.463  16.920  1.00  1.01           C  
ATOM   3496  CD1 LEU A 215     -37.696   4.732  15.462  1.00  1.01           C  
ATOM   3497  CD2 LEU A 215     -35.965   4.024  17.127  1.00  1.01           C  
ATOM   3498  H   LEU A 215     -38.226   3.725  20.040  1.00  1.01           H  
ATOM   3499  HA  LEU A 215     -36.551   5.251  19.484  1.00  1.01           H  
ATOM   3500 1HB  LEU A 215     -38.666   6.080  17.453  1.00  1.01           H  
ATOM   3501 2HB  LEU A 215     -36.963   6.485  17.370  1.00  1.01           H  
ATOM   3502  HG  LEU A 215     -38.087   3.677  17.261  1.00  1.01           H  
ATOM   3503 1HD1 LEU A 215     -37.529   3.827  14.881  1.00  1.01           H  
ATOM   3504 2HD1 LEU A 215     -38.741   5.046  15.352  1.00  1.01           H  
ATOM   3505 3HD1 LEU A 215     -37.036   5.520  15.116  1.00  1.01           H  
ATOM   3506 1HD2 LEU A 215     -35.773   3.110  16.562  1.00  1.01           H  
ATOM   3507 2HD2 LEU A 215     -35.308   4.803  16.780  1.00  1.01           H  
ATOM   3508 3HD2 LEU A 215     -35.790   3.841  18.189  1.00  1.01           H  
ATOM   3509  N   ASN A 216     -37.655   7.056  21.193  1.00  0.92           N  
ATOM   3510  CA  ASN A 216     -37.904   8.324  21.875  1.00  0.92           C  
ATOM   3511  C   ASN A 216     -36.964   9.401  21.361  1.00  0.92           C  
ATOM   3512  O   ASN A 216     -35.740   9.241  21.439  1.00  0.92           O  
ATOM   3513  CB  ASN A 216     -37.787   8.134  23.383  1.00  0.92           C  
ATOM   3514  CG  ASN A 216     -38.100   9.356  24.188  1.00  0.92           C  
ATOM   3515  OD1 ASN A 216     -37.291  10.288  24.189  1.00  0.92           O  
ATOM   3516  ND2 ASN A 216     -39.225   9.375  24.873  1.00  0.92           N  
ATOM   3517  H   ASN A 216     -37.346   6.235  21.719  1.00  0.92           H  
ATOM   3518  HA  ASN A 216     -38.913   8.656  21.636  1.00  0.92           H  
ATOM   3519 1HB  ASN A 216     -38.472   7.341  23.687  1.00  0.92           H  
ATOM   3520 2HB  ASN A 216     -36.780   7.794  23.628  1.00  0.92           H  
ATOM   3521 1HD2 ASN A 216     -39.463  10.169  25.426  1.00  0.92           H  
ATOM   3522 2HD2 ASN A 216     -39.873   8.579  24.847  1.00  0.92           H  
ATOM   3523  N   ILE A 217     -37.537  10.503  20.874  1.00  0.85           N  
ATOM   3524  CA  ILE A 217     -36.753  11.593  20.321  1.00  0.85           C  
ATOM   3525  C   ILE A 217     -36.771  12.843  21.162  1.00  0.85           C  
ATOM   3526  O   ILE A 217     -37.838  13.377  21.485  1.00  0.85           O  
ATOM   3527  CB  ILE A 217     -37.230  11.977  18.906  1.00  0.85           C  
ATOM   3528  CG1 ILE A 217     -37.061  10.817  18.034  1.00  0.85           C  
ATOM   3529  CG2 ILE A 217     -36.426  13.155  18.408  1.00  0.85           C  
ATOM   3530  CD1 ILE A 217     -37.619  10.931  16.731  1.00  0.85           C  
ATOM   3531  H   ILE A 217     -38.551  10.569  20.857  1.00  0.85           H  
ATOM   3532  HA  ILE A 217     -35.725  11.257  20.241  1.00  0.85           H  
ATOM   3533  HB  ILE A 217     -38.294  12.223  18.923  1.00  0.85           H  
ATOM   3534 1HG1 ILE A 217     -36.038  10.612  17.933  1.00  0.85           H  
ATOM   3535 2HG1 ILE A 217     -37.526  10.010  18.500  1.00  0.85           H  
ATOM   3536 1HG2 ILE A 217     -36.730  13.423  17.404  1.00  0.85           H  
ATOM   3537 2HG2 ILE A 217     -36.571  14.011  19.065  1.00  0.85           H  
ATOM   3538 3HG2 ILE A 217     -35.387  12.869  18.416  1.00  0.85           H  
ATOM   3539 1HD1 ILE A 217     -37.453  10.008  16.229  1.00  0.85           H  
ATOM   3540 2HD1 ILE A 217     -38.670  11.111  16.811  1.00  0.85           H  
ATOM   3541 3HD1 ILE A 217     -37.139  11.744  16.196  1.00  0.85           H  
ATOM   3542  N   ALA A 218     -35.576  13.309  21.511  1.00  0.81           N  
ATOM   3543  CA  ALA A 218     -35.448  14.530  22.273  1.00  0.81           C  
ATOM   3544  C   ALA A 218     -34.946  15.673  21.415  1.00  0.81           C  
ATOM   3545  O   ALA A 218     -33.945  15.555  20.709  1.00  0.81           O  
ATOM   3546  CB  ALA A 218     -34.513  14.327  23.431  1.00  0.81           C  
ATOM   3547  H   ALA A 218     -34.745  12.785  21.234  1.00  0.81           H  
ATOM   3548  HA  ALA A 218     -36.430  14.809  22.638  1.00  0.81           H  
ATOM   3549 1HB  ALA A 218     -34.438  15.238  23.994  1.00  0.81           H  
ATOM   3550 2HB  ALA A 218     -34.884  13.540  24.062  1.00  0.81           H  
ATOM   3551 3HB  ALA A 218     -33.532  14.054  23.054  1.00  0.81           H  
ATOM   3552  N   LEU A 219     -35.637  16.788  21.525  1.00  0.81           N  
ATOM   3553  CA  LEU A 219     -35.298  18.037  20.869  1.00  0.81           C  
ATOM   3554  C   LEU A 219     -34.870  19.120  21.830  1.00  0.81           C  
ATOM   3555  O   LEU A 219     -35.552  19.368  22.828  1.00  0.81           O  
ATOM   3556  CB  LEU A 219     -36.494  18.588  20.118  1.00  0.81           C  
ATOM   3557  CG  LEU A 219     -36.340  20.076  19.703  1.00  0.81           C  
ATOM   3558  CD1 LEU A 219     -35.269  20.204  18.571  1.00  0.81           C  
ATOM   3559  CD2 LEU A 219     -37.720  20.669  19.410  1.00  0.81           C  
ATOM   3560  H   LEU A 219     -36.482  16.766  22.097  1.00  0.81           H  
ATOM   3561  HA  LEU A 219     -34.485  17.851  20.169  1.00  0.81           H  
ATOM   3562 1HB  LEU A 219     -36.630  17.992  19.224  1.00  0.81           H  
ATOM   3563 2HB  LEU A 219     -37.375  18.484  20.736  1.00  0.81           H  
ATOM   3564  HG  LEU A 219     -35.970  20.631  20.546  1.00  0.81           H  
ATOM   3565 1HD1 LEU A 219     -35.123  21.253  18.327  1.00  0.81           H  
ATOM   3566 2HD1 LEU A 219     -34.324  19.791  18.900  1.00  0.81           H  
ATOM   3567 3HD1 LEU A 219     -35.586  19.667  17.692  1.00  0.81           H  
ATOM   3568 1HD2 LEU A 219     -37.617  21.722  19.202  1.00  0.81           H  
ATOM   3569 2HD2 LEU A 219     -38.195  20.193  18.586  1.00  0.81           H  
ATOM   3570 3HD2 LEU A 219     -38.345  20.549  20.291  1.00  0.81           H  
ATOM   3571  N   SER A 220     -33.779  19.808  21.508  1.00  0.83           N  
ATOM   3572  CA  SER A 220     -33.397  20.957  22.314  1.00  0.83           C  
ATOM   3573  C   SER A 220     -32.670  22.006  21.470  1.00  0.83           C  
ATOM   3574  O   SER A 220     -32.007  21.672  20.489  1.00  0.83           O  
ATOM   3575  CB  SER A 220     -32.540  20.517  23.466  1.00  0.83           C  
ATOM   3576  OG  SER A 220     -32.259  21.588  24.297  1.00  0.83           O  
ATOM   3577  H   SER A 220     -33.223  19.512  20.702  1.00  0.83           H  
ATOM   3578  HA  SER A 220     -34.302  21.415  22.716  1.00  0.83           H  
ATOM   3579 1HB  SER A 220     -33.065  19.745  24.034  1.00  0.83           H  
ATOM   3580 2HB  SER A 220     -31.617  20.093  23.097  1.00  0.83           H  
ATOM   3581  HG  SER A 220     -32.363  21.236  25.213  1.00  0.83           H  
ATOM   3582  N   HIS A 221     -32.848  23.279  21.820  1.00  0.86           N  
ATOM   3583  CA  HIS A 221     -32.120  24.349  21.144  1.00  0.86           C  
ATOM   3584  C   HIS A 221     -31.053  24.849  22.114  1.00  0.86           C  
ATOM   3585  O   HIS A 221     -31.364  25.227  23.249  1.00  0.86           O  
ATOM   3586  CB  HIS A 221     -33.042  25.482  20.671  1.00  0.86           C  
ATOM   3587  CG  HIS A 221     -32.320  26.546  19.847  1.00  0.86           C  
ATOM   3588  ND1 HIS A 221     -31.509  27.505  20.411  1.00  0.86           N  
ATOM   3589  CD2 HIS A 221     -32.287  26.769  18.507  1.00  0.86           C  
ATOM   3590  CE1 HIS A 221     -31.008  28.273  19.456  1.00  0.86           C  
ATOM   3591  NE2 HIS A 221     -31.472  27.851  18.295  1.00  0.86           N  
ATOM   3592  H   HIS A 221     -33.439  23.489  22.611  1.00  0.86           H  
ATOM   3593  HA  HIS A 221     -31.620  23.953  20.273  1.00  0.86           H  
ATOM   3594 1HB  HIS A 221     -33.844  25.065  20.061  1.00  0.86           H  
ATOM   3595 2HB  HIS A 221     -33.499  25.965  21.532  1.00  0.86           H  
ATOM   3596  HD1 HIS A 221     -31.303  27.600  21.384  1.00  0.86           H  
ATOM   3597  HD2 HIS A 221     -32.756  26.276  17.660  1.00  0.86           H  
ATOM   3598  HE1 HIS A 221     -30.337  29.094  19.702  1.00  0.86           H  
ATOM   3599  N   VAL A 222     -29.801  24.748  21.694  1.00  0.90           N  
ATOM   3600  CA  VAL A 222     -28.649  25.047  22.542  1.00  0.90           C  
ATOM   3601  C   VAL A 222     -27.651  25.983  21.868  1.00  0.90           C  
ATOM   3602  O   VAL A 222     -27.223  25.719  20.761  1.00  0.90           O  
ATOM   3603  CB  VAL A 222     -27.949  23.729  22.889  1.00  0.90           C  
ATOM   3604  CG1 VAL A 222     -26.783  23.974  23.705  1.00  0.90           C  
ATOM   3605  CG2 VAL A 222     -28.917  22.788  23.620  1.00  0.90           C  
ATOM   3606  H   VAL A 222     -29.664  24.476  20.720  1.00  0.90           H  
ATOM   3607  HA  VAL A 222     -29.007  25.516  23.459  1.00  0.90           H  
ATOM   3608  HB  VAL A 222     -27.602  23.276  21.976  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 222     -26.285  23.052  23.898  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 222     -26.139  24.600  23.161  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 222     -27.066  24.446  24.644  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 222     -28.403  21.861  23.843  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 222     -29.245  23.260  24.546  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 222     -29.784  22.570  23.008  1.00  0.90           H  
ATOM   3615  N   SER A 223     -27.235  27.055  22.535  1.00  0.92           N  
ATOM   3616  CA  SER A 223     -26.279  27.977  21.910  1.00  0.92           C  
ATOM   3617  C   SER A 223     -24.816  27.497  21.832  1.00  0.92           C  
ATOM   3618  O   SER A 223     -24.028  28.041  21.057  1.00  0.92           O  
ATOM   3619  CB  SER A 223     -26.306  29.285  22.647  1.00  0.92           C  
ATOM   3620  OG  SER A 223     -25.806  29.125  23.946  1.00  0.92           O  
ATOM   3621  H   SER A 223     -27.591  27.243  23.461  1.00  0.92           H  
ATOM   3622  HA  SER A 223     -26.618  28.155  20.887  1.00  0.92           H  
ATOM   3623 1HB  SER A 223     -25.700  30.013  22.110  1.00  0.92           H  
ATOM   3624 2HB  SER A 223     -27.325  29.667  22.686  1.00  0.92           H  
ATOM   3625  HG  SER A 223     -24.949  28.686  23.845  1.00  0.92           H  
ATOM   3626  N   SER A 224     -24.449  26.502  22.635  1.00  0.94           N  
ATOM   3627  CA  SER A 224     -23.083  25.970  22.641  1.00  0.94           C  
ATOM   3628  C   SER A 224     -22.999  24.549  23.209  1.00  0.94           C  
ATOM   3629  O   SER A 224     -23.863  24.123  23.967  1.00  0.94           O  
ATOM   3630  CB  SER A 224     -22.173  26.907  23.415  1.00  0.94           C  
ATOM   3631  OG  SER A 224     -22.542  26.975  24.766  1.00  0.94           O  
ATOM   3632  H   SER A 224     -25.141  26.105  23.248  1.00  0.94           H  
ATOM   3633  HA  SER A 224     -22.735  25.934  21.608  1.00  0.94           H  
ATOM   3634 1HB  SER A 224     -21.146  26.549  23.340  1.00  0.94           H  
ATOM   3635 2HB  SER A 224     -22.203  27.901  22.975  1.00  0.94           H  
ATOM   3636  HG  SER A 224     -21.868  27.506  25.195  1.00  0.94           H  
ATOM   3637  N   HIS A 225     -21.907  23.840  22.893  1.00  0.93           N  
ATOM   3638  CA  HIS A 225     -21.662  22.479  23.401  1.00  0.93           C  
ATOM   3639  C   HIS A 225     -22.784  21.533  22.963  1.00  0.93           C  
ATOM   3640  O   HIS A 225     -23.200  20.636  23.704  1.00  0.93           O  
ATOM   3641  CB  HIS A 225     -21.559  22.486  24.931  1.00  0.93           C  
ATOM   3642  CG  HIS A 225     -20.548  23.490  25.463  1.00  0.93           C  
ATOM   3643  ND1 HIS A 225     -19.169  23.354  25.288  1.00  0.93           N  
ATOM   3644  CD2 HIS A 225     -20.725  24.640  26.155  1.00  0.93           C  
ATOM   3645  CE1 HIS A 225     -18.563  24.400  25.853  1.00  0.93           C  
ATOM   3646  NE2 HIS A 225     -19.483  25.181  26.379  1.00  0.93           N  
ATOM   3647  H   HIS A 225     -21.228  24.259  22.275  1.00  0.93           H  
ATOM   3648  HA  HIS A 225     -20.726  22.097  22.995  1.00  0.93           H  
ATOM   3649 1HB  HIS A 225     -22.526  22.685  25.384  1.00  0.93           H  
ATOM   3650 2HB  HIS A 225     -21.253  21.498  25.272  1.00  0.93           H  
ATOM   3651  HD2 HIS A 225     -21.675  25.062  26.468  1.00  0.93           H  
ATOM   3652  HE1 HIS A 225     -17.489  24.582  25.879  1.00  0.93           H  
ATOM   3653  HE2 HIS A 225     -19.311  26.048  26.866  1.00  0.93           H  
ATOM   3654  N   GLU A 226     -23.213  21.702  21.717  1.00  0.91           N  
ATOM   3655  CA  GLU A 226     -24.326  20.964  21.136  1.00  0.91           C  
ATOM   3656  C   GLU A 226     -24.136  19.453  21.140  1.00  0.91           C  
ATOM   3657  O   GLU A 226     -25.050  18.700  21.476  1.00  0.91           O  
ATOM   3658  CB  GLU A 226     -24.408  21.346  19.666  1.00  0.91           C  
ATOM   3659  CG  GLU A 226     -24.742  22.748  19.346  1.00  0.91           C  
ATOM   3660  CD  GLU A 226     -24.534  22.968  17.864  1.00  0.91           C  
ATOM   3661  OE1 GLU A 226     -24.617  22.006  17.119  1.00  0.91           O  
ATOM   3662  OE2 GLU A 226     -24.172  24.060  17.483  1.00  0.91           O  
ATOM   3663  H   GLU A 226     -22.782  22.432  21.169  1.00  0.91           H  
ATOM   3664  HA  GLU A 226     -25.232  21.222  21.680  1.00  0.91           H  
ATOM   3665 1HB  GLU A 226     -23.460  21.118  19.179  1.00  0.91           H  
ATOM   3666 2HB  GLU A 226     -25.168  20.728  19.186  1.00  0.91           H  
ATOM   3667 1HG  GLU A 226     -25.785  22.948  19.605  1.00  0.91           H  
ATOM   3668 2HG  GLU A 226     -24.109  23.424  19.923  1.00  0.91           H  
ATOM   3669  N   ALA A 227     -22.929  19.011  20.785  1.00  0.88           N  
ATOM   3670  CA  ALA A 227     -22.617  17.590  20.707  1.00  0.88           C  
ATOM   3671  C   ALA A 227     -22.727  16.913  22.055  1.00  0.88           C  
ATOM   3672  O   ALA A 227     -23.144  15.749  22.150  1.00  0.88           O  
ATOM   3673  CB  ALA A 227     -21.220  17.402  20.162  1.00  0.88           C  
ATOM   3674  H   ALA A 227     -22.221  19.687  20.536  1.00  0.88           H  
ATOM   3675  HA  ALA A 227     -23.335  17.124  20.032  1.00  0.88           H  
ATOM   3676 1HB  ALA A 227     -21.006  16.349  20.076  1.00  0.88           H  
ATOM   3677 2HB  ALA A 227     -21.151  17.867  19.178  1.00  0.88           H  
ATOM   3678 3HB  ALA A 227     -20.502  17.866  20.836  1.00  0.88           H  
ATOM   3679  N   SER A 228     -22.306  17.635  23.092  1.00  0.85           N  
ATOM   3680  CA  SER A 228     -22.300  17.098  24.436  1.00  0.85           C  
ATOM   3681  C   SER A 228     -23.720  17.092  24.955  1.00  0.85           C  
ATOM   3682  O   SER A 228     -24.149  16.159  25.644  1.00  0.85           O  
ATOM   3683  CB  SER A 228     -21.393  17.912  25.324  1.00  0.85           C  
ATOM   3684  OG  SER A 228     -20.059  17.842  24.893  1.00  0.85           O  
ATOM   3685  H   SER A 228     -22.001  18.587  22.941  1.00  0.85           H  
ATOM   3686  HA  SER A 228     -21.934  16.072  24.407  1.00  0.85           H  
ATOM   3687 1HB  SER A 228     -21.729  18.951  25.367  1.00  0.85           H  
ATOM   3688 2HB  SER A 228     -21.450  17.500  26.307  1.00  0.85           H  
ATOM   3689  HG  SER A 228     -19.876  16.910  24.768  1.00  0.85           H  
ATOM   3690  N   CYS A 229     -24.471  18.128  24.594  1.00  0.82           N  
ATOM   3691  CA  CYS A 229     -25.847  18.206  25.017  1.00  0.82           C  
ATOM   3692  C   CYS A 229     -26.629  17.053  24.403  1.00  0.82           C  
ATOM   3693  O   CYS A 229     -27.408  16.404  25.095  1.00  0.82           O  
ATOM   3694  CB  CYS A 229     -26.432  19.540  24.607  1.00  0.82           C  
ATOM   3695  SG  CYS A 229     -25.721  20.910  25.537  1.00  0.82           S  
ATOM   3696  H   CYS A 229     -24.069  18.890  24.046  1.00  0.82           H  
ATOM   3697  HA  CYS A 229     -25.887  18.128  26.104  1.00  0.82           H  
ATOM   3698 1HB  CYS A 229     -26.248  19.717  23.550  1.00  0.82           H  
ATOM   3699 2HB  CYS A 229     -27.502  19.531  24.757  1.00  0.82           H  
ATOM   3700  HG  CYS A 229     -24.531  20.889  24.890  1.00  0.82           H  
ATOM   3701  N   ALA A 230     -26.376  16.749  23.123  1.00  0.81           N  
ATOM   3702  CA  ALA A 230     -27.054  15.633  22.470  1.00  0.81           C  
ATOM   3703  C   ALA A 230     -26.719  14.324  23.181  1.00  0.81           C  
ATOM   3704  O   ALA A 230     -27.588  13.476  23.409  1.00  0.81           O  
ATOM   3705  CB  ALA A 230     -26.651  15.566  21.007  1.00  0.81           C  
ATOM   3706  H   ALA A 230     -25.732  17.329  22.585  1.00  0.81           H  
ATOM   3707  HA  ALA A 230     -28.125  15.795  22.538  1.00  0.81           H  
ATOM   3708 1HB  ALA A 230     -27.176  14.745  20.518  1.00  0.81           H  
ATOM   3709 2HB  ALA A 230     -26.906  16.503  20.514  1.00  0.81           H  
ATOM   3710 3HB  ALA A 230     -25.577  15.406  20.936  1.00  0.81           H  
ATOM   3711  N   LYS A 231     -25.453  14.167  23.586  1.00  0.79           N  
ATOM   3712  CA  LYS A 231     -25.032  12.965  24.298  1.00  0.79           C  
ATOM   3713  C   LYS A 231     -25.811  12.838  25.593  1.00  0.79           C  
ATOM   3714  O   LYS A 231     -26.269  11.744  25.953  1.00  0.79           O  
ATOM   3715  CB  LYS A 231     -23.527  12.989  24.563  1.00  0.79           C  
ATOM   3716  CG  LYS A 231     -22.982  11.741  25.242  1.00  0.79           C  
ATOM   3717  CD  LYS A 231     -21.470  11.820  25.398  1.00  0.79           C  
ATOM   3718  CE  LYS A 231     -20.918  10.595  26.108  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231     -19.443  10.670  26.264  1.00  0.79           N  
ATOM   3720  H   LYS A 231     -24.755  14.878  23.361  1.00  0.79           H  
ATOM   3721  HA  LYS A 231     -25.266  12.094  23.688  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231     -22.990  13.138  23.631  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231     -23.291  13.831  25.204  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231     -23.440  11.638  26.228  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231     -23.234  10.864  24.648  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231     -21.007  11.903  24.413  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231     -21.214  12.708  25.974  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231     -21.376  10.518  27.094  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231     -21.168   9.704  25.533  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231     -19.111   9.843  26.739  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231     -19.013  10.732  25.352  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231     -19.204  11.488  26.806  1.00  0.79           H  
ATOM   3733  N   THR A 232     -25.966  13.964  26.292  1.00  0.79           N  
ATOM   3734  CA  THR A 232     -26.693  13.993  27.544  1.00  0.79           C  
ATOM   3735  C   THR A 232     -28.153  13.623  27.336  1.00  0.79           C  
ATOM   3736  O   THR A 232     -28.685  12.801  28.076  1.00  0.79           O  
ATOM   3737  CB  THR A 232     -26.626  15.370  28.215  1.00  0.79           C  
ATOM   3738  OG1 THR A 232     -25.268  15.701  28.516  1.00  0.79           O  
ATOM   3739  CG2 THR A 232     -27.436  15.338  29.488  1.00  0.79           C  
ATOM   3740  H   THR A 232     -25.541  14.826  25.945  1.00  0.79           H  
ATOM   3741  HA  THR A 232     -26.244  13.265  28.216  1.00  0.79           H  
ATOM   3742  HB  THR A 232     -27.037  16.123  27.551  1.00  0.79           H  
ATOM   3743  HG1 THR A 232     -24.762  15.766  27.681  1.00  0.79           H  
ATOM   3744 1HG2 THR A 232     -27.404  16.309  29.969  1.00  0.79           H  
ATOM   3745 2HG2 THR A 232     -28.465  15.083  29.244  1.00  0.79           H  
ATOM   3746 3HG2 THR A 232     -27.030  14.587  30.161  1.00  0.79           H  
ATOM   3747  N   LEU A 233     -28.780  14.176  26.297  1.00  0.78           N  
ATOM   3748  CA  LEU A 233     -30.192  13.923  26.036  1.00  0.78           C  
ATOM   3749  C   LEU A 233     -30.435  12.423  25.785  1.00  0.78           C  
ATOM   3750  O   LEU A 233     -31.433  11.848  26.246  1.00  0.78           O  
ATOM   3751  CB  LEU A 233     -30.635  14.746  24.832  1.00  0.78           C  
ATOM   3752  CG  LEU A 233     -30.672  16.299  25.009  1.00  0.78           C  
ATOM   3753  CD1 LEU A 233     -30.968  16.949  23.665  1.00  0.78           C  
ATOM   3754  CD2 LEU A 233     -31.700  16.685  25.992  1.00  0.78           C  
ATOM   3755  H   LEU A 233     -28.269  14.837  25.710  1.00  0.78           H  
ATOM   3756  HA  LEU A 233     -30.764  14.245  26.900  1.00  0.78           H  
ATOM   3757 1HB  LEU A 233     -29.935  14.543  24.034  1.00  0.78           H  
ATOM   3758 2HB  LEU A 233     -31.619  14.411  24.524  1.00  0.78           H  
ATOM   3759  HG  LEU A 233     -29.720  16.640  25.358  1.00  0.78           H  
ATOM   3760 1HD1 LEU A 233     -30.975  18.018  23.791  1.00  0.78           H  
ATOM   3761 2HD1 LEU A 233     -30.204  16.678  22.955  1.00  0.78           H  
ATOM   3762 3HD1 LEU A 233     -31.941  16.617  23.298  1.00  0.78           H  
ATOM   3763 1HD2 LEU A 233     -31.717  17.771  26.107  1.00  0.78           H  
ATOM   3764 2HD2 LEU A 233     -32.632  16.351  25.608  1.00  0.78           H  
ATOM   3765 3HD2 LEU A 233     -31.494  16.219  26.953  1.00  0.78           H  
ATOM   3766  N   VAL A 234     -29.489  11.774  25.105  1.00  0.78           N  
ATOM   3767  CA  VAL A 234     -29.584  10.336  24.892  1.00  0.78           C  
ATOM   3768  C   VAL A 234     -29.309   9.590  26.211  1.00  0.78           C  
ATOM   3769  O   VAL A 234     -30.047   8.680  26.592  1.00  0.78           O  
ATOM   3770  CB  VAL A 234     -28.618   9.866  23.781  1.00  0.78           C  
ATOM   3771  CG1 VAL A 234     -28.626   8.369  23.692  1.00  0.78           C  
ATOM   3772  CG2 VAL A 234     -29.071  10.440  22.442  1.00  0.78           C  
ATOM   3773  H   VAL A 234     -28.701  12.296  24.713  1.00  0.78           H  
ATOM   3774  HA  VAL A 234     -30.591  10.094  24.570  1.00  0.78           H  
ATOM   3775  HB  VAL A 234     -27.605  10.199  24.014  1.00  0.78           H  
ATOM   3776 1HG1 VAL A 234     -27.948   8.044  22.903  1.00  0.78           H  
ATOM   3777 2HG1 VAL A 234     -28.311   7.942  24.643  1.00  0.78           H  
ATOM   3778 3HG1 VAL A 234     -29.633   8.049  23.463  1.00  0.78           H  
ATOM   3779 1HG2 VAL A 234     -28.397  10.110  21.660  1.00  0.78           H  
ATOM   3780 2HG2 VAL A 234     -30.084  10.097  22.217  1.00  0.78           H  
ATOM   3781 3HG2 VAL A 234     -29.055  11.515  22.500  1.00  0.78           H  
ATOM   3782  N   SER A 235     -28.280  10.009  26.951  1.00  0.78           N  
ATOM   3783  CA  SER A 235     -27.913   9.351  28.201  1.00  0.78           C  
ATOM   3784  C   SER A 235     -29.056   9.350  29.228  1.00  0.78           C  
ATOM   3785  O   SER A 235     -29.265   8.356  29.924  1.00  0.78           O  
ATOM   3786  CB  SER A 235     -26.704  10.039  28.795  1.00  0.78           C  
ATOM   3787  OG  SER A 235     -25.591   9.911  27.942  1.00  0.78           O  
ATOM   3788  H   SER A 235     -27.699  10.777  26.620  1.00  0.78           H  
ATOM   3789  HA  SER A 235     -27.654   8.317  27.975  1.00  0.78           H  
ATOM   3790 1HB  SER A 235     -26.927  11.088  28.955  1.00  0.78           H  
ATOM   3791 2HB  SER A 235     -26.478   9.601  29.764  1.00  0.78           H  
ATOM   3792  HG  SER A 235     -25.835  10.404  27.120  1.00  0.78           H  
ATOM   3793  N   ILE A 236     -29.814  10.450  29.308  1.00  0.77           N  
ATOM   3794  CA  ILE A 236     -30.941  10.561  30.243  1.00  0.77           C  
ATOM   3795  C   ILE A 236     -32.163   9.714  29.861  1.00  0.77           C  
ATOM   3796  O   ILE A 236     -33.128   9.660  30.628  1.00  0.77           O  
ATOM   3797  CB  ILE A 236     -31.378  12.026  30.470  1.00  0.77           C  
ATOM   3798  CG1 ILE A 236     -31.877  12.622  29.205  1.00  0.77           C  
ATOM   3799  CG2 ILE A 236     -30.230  12.852  31.049  1.00  0.77           C  
ATOM   3800  CD1 ILE A 236     -32.483  13.982  29.363  1.00  0.77           C  
ATOM   3801  H   ILE A 236     -29.575  11.247  28.718  1.00  0.77           H  
ATOM   3802  HA  ILE A 236     -30.593  10.196  31.207  1.00  0.77           H  
ATOM   3803  HB  ILE A 236     -32.206  12.039  31.173  1.00  0.77           H  
ATOM   3804 1HG1 ILE A 236     -31.057  12.693  28.547  1.00  0.77           H  
ATOM   3805 2HG1 ILE A 236     -32.617  11.957  28.759  1.00  0.77           H  
ATOM   3806 1HG2 ILE A 236     -30.565  13.875  31.218  1.00  0.77           H  
ATOM   3807 2HG2 ILE A 236     -29.910  12.414  31.991  1.00  0.77           H  
ATOM   3808 3HG2 ILE A 236     -29.401  12.858  30.362  1.00  0.77           H  
ATOM   3809 1HD1 ILE A 236     -32.793  14.343  28.396  1.00  0.77           H  
ATOM   3810 2HD1 ILE A 236     -33.340  13.926  30.028  1.00  0.77           H  
ATOM   3811 3HD1 ILE A 236     -31.746  14.648  29.779  1.00  0.77           H  
ATOM   3812  N   GLY A 237     -32.149   9.064  28.689  1.00  0.75           N  
ATOM   3813  CA  GLY A 237     -33.263   8.213  28.301  1.00  0.75           C  
ATOM   3814  C   GLY A 237     -33.785   8.345  26.866  1.00  0.75           C  
ATOM   3815  O   GLY A 237     -34.644   7.555  26.474  1.00  0.75           O  
ATOM   3816  H   GLY A 237     -31.340   9.115  28.070  1.00  0.75           H  
ATOM   3817 1HA  GLY A 237     -32.964   7.177  28.463  1.00  0.75           H  
ATOM   3818 2HA  GLY A 237     -34.090   8.392  28.984  1.00  0.75           H  
ATOM   3819  N   ALA A 238     -33.322   9.312  26.068  1.00  0.73           N  
ATOM   3820  CA  ALA A 238     -33.833   9.373  24.695  1.00  0.73           C  
ATOM   3821  C   ALA A 238     -33.160   8.295  23.859  1.00  0.73           C  
ATOM   3822  O   ALA A 238     -32.050   7.867  24.164  1.00  0.73           O  
ATOM   3823  CB  ALA A 238     -33.617  10.736  24.070  1.00  0.73           C  
ATOM   3824  H   ALA A 238     -32.622   9.993  26.368  1.00  0.73           H  
ATOM   3825  HA  ALA A 238     -34.902   9.172  24.717  1.00  0.73           H  
ATOM   3826 1HB  ALA A 238     -34.035  10.739  23.064  1.00  0.73           H  
ATOM   3827 2HB  ALA A 238     -34.120  11.476  24.677  1.00  0.73           H  
ATOM   3828 3HB  ALA A 238     -32.570  10.970  24.018  1.00  0.73           H  
ATOM   3829  N   ASP A 239     -33.811   7.859  22.791  1.00  0.71           N  
ATOM   3830  CA  ASP A 239     -33.169   6.933  21.880  1.00  0.71           C  
ATOM   3831  C   ASP A 239     -32.393   7.736  20.838  1.00  0.71           C  
ATOM   3832  O   ASP A 239     -31.302   7.349  20.403  1.00  0.71           O  
ATOM   3833  CB  ASP A 239     -34.217   6.025  21.247  1.00  0.71           C  
ATOM   3834  CG  ASP A 239     -34.897   5.057  22.241  1.00  0.71           C  
ATOM   3835  OD1 ASP A 239     -34.181   4.280  22.845  1.00  0.71           O  
ATOM   3836  OD2 ASP A 239     -36.117   5.107  22.391  1.00  0.71           O  
ATOM   3837  H   ASP A 239     -34.729   8.219  22.561  1.00  0.71           H  
ATOM   3838  HA  ASP A 239     -32.473   6.325  22.434  1.00  0.71           H  
ATOM   3839 1HB  ASP A 239     -34.977   6.649  20.818  1.00  0.71           H  
ATOM   3840 2HB  ASP A 239     -33.795   5.460  20.465  1.00  0.71           H  
ATOM   3841  N   LEU A 240     -32.968   8.876  20.456  1.00  0.70           N  
ATOM   3842  CA  LEU A 240     -32.338   9.802  19.521  1.00  0.70           C  
ATOM   3843  C   LEU A 240     -32.390  11.210  20.098  1.00  0.70           C  
ATOM   3844  O   LEU A 240     -33.371  11.573  20.753  1.00  0.70           O  
ATOM   3845  CB  LEU A 240     -33.045   9.811  18.171  1.00  0.70           C  
ATOM   3846  CG  LEU A 240     -33.155   8.497  17.451  1.00  0.70           C  
ATOM   3847  CD1 LEU A 240     -34.454   7.811  17.825  1.00  0.70           C  
ATOM   3848  CD2 LEU A 240     -33.140   8.751  15.998  1.00  0.70           C  
ATOM   3849  H   LEU A 240     -33.884   9.105  20.840  1.00  0.70           H  
ATOM   3850  HA  LEU A 240     -31.299   9.526  19.383  1.00  0.70           H  
ATOM   3851 1HB  LEU A 240     -34.015  10.188  18.325  1.00  0.70           H  
ATOM   3852 2HB  LEU A 240     -32.508  10.496  17.519  1.00  0.70           H  
ATOM   3853  HG  LEU A 240     -32.329   7.860  17.743  1.00  0.70           H  
ATOM   3854 1HD1 LEU A 240     -34.515   6.870  17.302  1.00  0.70           H  
ATOM   3855 2HD1 LEU A 240     -34.493   7.638  18.876  1.00  0.70           H  
ATOM   3856 3HD1 LEU A 240     -35.295   8.433  17.539  1.00  0.70           H  
ATOM   3857 1HD2 LEU A 240     -33.236   7.814  15.444  1.00  0.70           H  
ATOM   3858 2HD2 LEU A 240     -33.967   9.377  15.805  1.00  0.70           H  
ATOM   3859 3HD2 LEU A 240     -32.238   9.255  15.699  1.00  0.70           H  
ATOM   3860  N   ALA A 241     -31.400  12.030  19.793  1.00  0.69           N  
ATOM   3861  CA  ALA A 241     -31.478  13.417  20.210  1.00  0.69           C  
ATOM   3862  C   ALA A 241     -30.967  14.345  19.141  1.00  0.69           C  
ATOM   3863  O   ALA A 241     -29.945  14.081  18.502  1.00  0.69           O  
ATOM   3864  CB  ALA A 241     -30.681  13.640  21.464  1.00  0.69           C  
ATOM   3865  H   ALA A 241     -30.584  11.677  19.303  1.00  0.69           H  
ATOM   3866  HA  ALA A 241     -32.520  13.656  20.395  1.00  0.69           H  
ATOM   3867 1HB  ALA A 241     -30.784  14.677  21.755  1.00  0.69           H  
ATOM   3868 2HB  ALA A 241     -31.062  12.995  22.258  1.00  0.69           H  
ATOM   3869 3HB  ALA A 241     -29.631  13.419  21.282  1.00  0.69           H  
ATOM   3870  N   PHE A 242     -31.672  15.463  18.996  1.00  0.70           N  
ATOM   3871  CA  PHE A 242     -31.342  16.485  18.020  1.00  0.70           C  
ATOM   3872  C   PHE A 242     -31.211  17.840  18.685  1.00  0.70           C  
ATOM   3873  O   PHE A 242     -32.160  18.336  19.309  1.00  0.70           O  
ATOM   3874  CB  PHE A 242     -32.429  16.530  16.939  1.00  0.70           C  
ATOM   3875  CG  PHE A 242     -32.560  15.192  16.246  1.00  0.70           C  
ATOM   3876  CD1 PHE A 242     -33.370  14.209  16.792  1.00  0.70           C  
ATOM   3877  CD2 PHE A 242     -31.853  14.894  15.104  1.00  0.70           C  
ATOM   3878  CE1 PHE A 242     -33.467  12.958  16.208  1.00  0.70           C  
ATOM   3879  CE2 PHE A 242     -31.949  13.640  14.537  1.00  0.70           C  
ATOM   3880  CZ  PHE A 242     -32.750  12.682  15.092  1.00  0.70           C  
ATOM   3881  H   PHE A 242     -32.496  15.586  19.583  1.00  0.70           H  
ATOM   3882  HA  PHE A 242     -30.387  16.238  17.556  1.00  0.70           H  
ATOM   3883 1HB  PHE A 242     -33.389  16.792  17.386  1.00  0.70           H  
ATOM   3884 2HB  PHE A 242     -32.181  17.288  16.194  1.00  0.70           H  
ATOM   3885  HD1 PHE A 242     -33.923  14.442  17.699  1.00  0.70           H  
ATOM   3886  HD2 PHE A 242     -31.204  15.651  14.662  1.00  0.70           H  
ATOM   3887  HE1 PHE A 242     -34.102  12.191  16.640  1.00  0.70           H  
ATOM   3888  HE2 PHE A 242     -31.391  13.404  13.656  1.00  0.70           H  
ATOM   3889  HZ  PHE A 242     -32.808  11.708  14.641  1.00  0.70           H  
ATOM   3890  N   VAL A 243     -30.030  18.421  18.548  1.00  0.72           N  
ATOM   3891  CA  VAL A 243     -29.749  19.710  19.136  1.00  0.72           C  
ATOM   3892  C   VAL A 243     -29.519  20.736  18.053  1.00  0.72           C  
ATOM   3893  O   VAL A 243     -28.680  20.557  17.169  1.00  0.72           O  
ATOM   3894  CB  VAL A 243     -28.559  19.650  20.091  1.00  0.72           C  
ATOM   3895  CG1 VAL A 243     -28.283  21.009  20.611  1.00  0.72           C  
ATOM   3896  CG2 VAL A 243     -28.880  18.727  21.249  1.00  0.72           C  
ATOM   3897  H   VAL A 243     -29.307  17.950  18.007  1.00  0.72           H  
ATOM   3898  HA  VAL A 243     -30.609  20.006  19.717  1.00  0.72           H  
ATOM   3899  HB  VAL A 243     -27.672  19.293  19.562  1.00  0.72           H  
ATOM   3900 1HG1 VAL A 243     -27.452  20.962  21.297  1.00  0.72           H  
ATOM   3901 2HG1 VAL A 243     -28.041  21.685  19.789  1.00  0.72           H  
ATOM   3902 3HG1 VAL A 243     -29.167  21.366  21.124  1.00  0.72           H  
ATOM   3903 1HG2 VAL A 243     -28.035  18.701  21.928  1.00  0.72           H  
ATOM   3904 2HG2 VAL A 243     -29.756  19.105  21.769  1.00  0.72           H  
ATOM   3905 3HG2 VAL A 243     -29.083  17.725  20.877  1.00  0.72           H  
ATOM   3906  N   VAL A 244     -30.286  21.808  18.121  1.00  0.78           N  
ATOM   3907  CA  VAL A 244     -30.261  22.830  17.091  1.00  0.78           C  
ATOM   3908  C   VAL A 244     -29.662  24.126  17.627  1.00  0.78           C  
ATOM   3909  O   VAL A 244     -29.947  24.526  18.755  1.00  0.78           O  
ATOM   3910  CB  VAL A 244     -31.687  23.038  16.555  1.00  0.78           C  
ATOM   3911  CG1 VAL A 244     -31.677  24.102  15.454  1.00  0.78           C  
ATOM   3912  CG2 VAL A 244     -32.249  21.652  16.080  1.00  0.78           C  
ATOM   3913  H   VAL A 244     -30.936  21.880  18.907  1.00  0.78           H  
ATOM   3914  HA  VAL A 244     -29.637  22.483  16.267  1.00  0.78           H  
ATOM   3915  HB  VAL A 244     -32.324  23.420  17.356  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 244     -32.678  24.263  15.078  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 244     -31.292  25.041  15.847  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 244     -31.040  23.763  14.647  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 244     -33.251  21.742  15.706  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 244     -31.634  21.257  15.306  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 244     -32.252  20.957  16.922  1.00  0.78           H  
ATOM   3922  N   ALA A 245     -28.794  24.756  16.842  1.00  0.86           N  
ATOM   3923  CA  ALA A 245     -28.147  25.991  17.266  1.00  0.86           C  
ATOM   3924  C   ALA A 245     -27.978  26.971  16.120  1.00  0.86           C  
ATOM   3925  O   ALA A 245     -27.898  26.571  14.960  1.00  0.86           O  
ATOM   3926  CB  ALA A 245     -26.787  25.665  17.813  1.00  0.86           C  
ATOM   3927  H   ALA A 245     -28.548  24.341  15.945  1.00  0.86           H  
ATOM   3928  HA  ALA A 245     -28.762  26.451  18.040  1.00  0.86           H  
ATOM   3929 1HB  ALA A 245     -26.291  26.567  18.165  1.00  0.86           H  
ATOM   3930 2HB  ALA A 245     -26.877  24.960  18.617  1.00  0.86           H  
ATOM   3931 3HB  ALA A 245     -26.204  25.219  17.016  1.00  0.86           H  
ATOM   3932  N   VAL A 246     -27.875  28.260  16.432  1.00  0.97           N  
ATOM   3933  CA  VAL A 246     -27.653  29.245  15.377  1.00  0.97           C  
ATOM   3934  C   VAL A 246     -26.319  29.952  15.521  1.00  0.97           C  
ATOM   3935  O   VAL A 246     -25.980  30.476  16.585  1.00  0.97           O  
ATOM   3936  CB  VAL A 246     -28.781  30.282  15.353  1.00  0.97           C  
ATOM   3937  CG1 VAL A 246     -28.506  31.328  14.261  1.00  0.97           C  
ATOM   3938  CG2 VAL A 246     -30.078  29.580  15.108  1.00  0.97           C  
ATOM   3939  H   VAL A 246     -27.954  28.556  17.394  1.00  0.97           H  
ATOM   3940  HA  VAL A 246     -27.654  28.734  14.416  1.00  0.97           H  
ATOM   3941  HB  VAL A 246     -28.820  30.803  16.307  1.00  0.97           H  
ATOM   3942 1HG1 VAL A 246     -29.304  32.062  14.251  1.00  0.97           H  
ATOM   3943 2HG1 VAL A 246     -27.565  31.831  14.461  1.00  0.97           H  
ATOM   3944 3HG1 VAL A 246     -28.454  30.832  13.288  1.00  0.97           H  
ATOM   3945 1HG2 VAL A 246     -30.865  30.303  15.087  1.00  0.97           H  
ATOM   3946 2HG2 VAL A 246     -30.020  29.084  14.177  1.00  0.97           H  
ATOM   3947 3HG2 VAL A 246     -30.270  28.854  15.897  1.00  0.97           H  
ATOM   3948  N   ARG A 247     -25.565  29.952  14.430  1.00  1.08           N  
ATOM   3949  CA  ARG A 247     -24.270  30.588  14.369  1.00  1.08           C  
ATOM   3950  C   ARG A 247     -24.424  31.959  13.715  1.00  1.08           C  
ATOM   3951  O   ARG A 247     -24.410  32.112  12.482  1.00  1.08           O  
ATOM   3952  CB  ARG A 247     -23.298  29.688  13.624  1.00  1.08           C  
ATOM   3953  CG  ARG A 247     -23.057  28.351  14.338  1.00  1.08           C  
ATOM   3954  CD  ARG A 247     -22.132  27.436  13.610  1.00  1.08           C  
ATOM   3955  NE  ARG A 247     -20.770  27.946  13.553  1.00  1.08           N  
ATOM   3956  CZ  ARG A 247     -19.862  27.863  14.533  1.00  1.08           C  
ATOM   3957  NH1 ARG A 247     -20.149  27.302  15.693  1.00  1.08           N  
ATOM   3958  NH2 ARG A 247     -18.672  28.362  14.297  1.00  1.08           N  
ATOM   3959  H   ARG A 247     -25.919  29.500  13.591  1.00  1.08           H  
ATOM   3960  HA  ARG A 247     -23.897  30.724  15.384  1.00  1.08           H  
ATOM   3961 1HB  ARG A 247     -23.689  29.470  12.627  1.00  1.08           H  
ATOM   3962 2HB  ARG A 247     -22.337  30.191  13.498  1.00  1.08           H  
ATOM   3963 1HG  ARG A 247     -22.635  28.544  15.324  1.00  1.08           H  
ATOM   3964 2HG  ARG A 247     -24.013  27.832  14.454  1.00  1.08           H  
ATOM   3965 1HD  ARG A 247     -22.113  26.470  14.112  1.00  1.08           H  
ATOM   3966 2HD  ARG A 247     -22.485  27.302  12.585  1.00  1.08           H  
ATOM   3967  HE  ARG A 247     -20.444  28.391  12.686  1.00  1.08           H  
ATOM   3968 1HH1 ARG A 247     -21.073  26.927  15.860  1.00  1.08           H  
ATOM   3969 2HH1 ARG A 247     -19.446  27.256  16.417  1.00  1.08           H  
ATOM   3970 1HH2 ARG A 247     -18.511  28.787  13.368  1.00  1.08           H  
ATOM   3971 2HH2 ARG A 247     -17.948  28.330  14.995  1.00  1.08           H  
ATOM   3972  N   LYS A 248     -24.569  32.965  14.577  1.00  1.16           N  
ATOM   3973  CA  LYS A 248     -24.873  34.346  14.201  1.00  1.16           C  
ATOM   3974  C   LYS A 248     -23.804  34.987  13.326  1.00  1.16           C  
ATOM   3975  O   LYS A 248     -24.092  35.875  12.527  1.00  1.16           O  
ATOM   3976  CB  LYS A 248     -25.058  35.186  15.461  1.00  1.16           C  
ATOM   3977  CG  LYS A 248     -26.312  34.857  16.262  1.00  1.16           C  
ATOM   3978  CD  LYS A 248     -26.399  35.729  17.513  1.00  1.16           C  
ATOM   3979  CE  LYS A 248     -27.634  35.411  18.339  1.00  1.16           C  
ATOM   3980  NZ  LYS A 248     -27.692  36.235  19.581  1.00  1.16           N  
ATOM   3981  H   LYS A 248     -24.533  32.738  15.565  1.00  1.16           H  
ATOM   3982  HA  LYS A 248     -25.808  34.346  13.639  1.00  1.16           H  
ATOM   3983 1HB  LYS A 248     -24.197  35.051  16.116  1.00  1.16           H  
ATOM   3984 2HB  LYS A 248     -25.099  36.241  15.189  1.00  1.16           H  
ATOM   3985 1HG  LYS A 248     -27.195  35.025  15.644  1.00  1.16           H  
ATOM   3986 2HG  LYS A 248     -26.292  33.804  16.557  1.00  1.16           H  
ATOM   3987 1HD  LYS A 248     -25.513  35.569  18.128  1.00  1.16           H  
ATOM   3988 2HD  LYS A 248     -26.432  36.779  17.221  1.00  1.16           H  
ATOM   3989 1HE  LYS A 248     -28.523  35.606  17.743  1.00  1.16           H  
ATOM   3990 2HE  LYS A 248     -27.616  34.356  18.614  1.00  1.16           H  
ATOM   3991 1HZ  LYS A 248     -28.522  35.999  20.106  1.00  1.16           H  
ATOM   3992 2HZ  LYS A 248     -26.874  36.052  20.145  1.00  1.16           H  
ATOM   3993 3HZ  LYS A 248     -27.719  37.214  19.334  1.00  1.16           H  
ATOM   3994  N   LYS A 249     -22.570  34.519  13.466  1.00  1.18           N  
ATOM   3995  CA  LYS A 249     -21.449  35.059  12.709  1.00  1.18           C  
ATOM   3996  C   LYS A 249     -21.391  34.497  11.292  1.00  1.18           C  
ATOM   3997  O   LYS A 249     -20.637  34.995  10.454  1.00  1.18           O  
ATOM   3998  CB  LYS A 249     -20.134  34.755  13.426  1.00  1.18           C  
ATOM   3999  CG  LYS A 249     -19.967  35.460  14.769  1.00  1.18           C  
ATOM   4000  CD  LYS A 249     -18.637  35.095  15.425  1.00  1.18           C  
ATOM   4001  CE  LYS A 249     -18.461  35.803  16.764  1.00  1.18           C  
ATOM   4002  NZ  LYS A 249     -17.182  35.425  17.426  1.00  1.18           N  
ATOM   4003  H   LYS A 249     -22.406  33.776  14.128  1.00  1.18           H  
ATOM   4004  HA  LYS A 249     -21.571  36.140  12.637  1.00  1.18           H  
ATOM   4005 1HB  LYS A 249     -20.057  33.679  13.594  1.00  1.18           H  
ATOM   4006 2HB  LYS A 249     -19.300  35.044  12.787  1.00  1.18           H  
ATOM   4007 1HG  LYS A 249     -20.006  36.539  14.619  1.00  1.18           H  
ATOM   4008 2HG  LYS A 249     -20.782  35.174  15.433  1.00  1.18           H  
ATOM   4009 1HD  LYS A 249     -18.596  34.016  15.587  1.00  1.18           H  
ATOM   4010 2HD  LYS A 249     -17.817  35.376  14.766  1.00  1.18           H  
ATOM   4011 1HE  LYS A 249     -18.470  36.879  16.601  1.00  1.18           H  
ATOM   4012 2HE  LYS A 249     -19.290  35.537  17.420  1.00  1.18           H  
ATOM   4013 1HZ  LYS A 249     -17.101  35.913  18.307  1.00  1.18           H  
ATOM   4014 2HZ  LYS A 249     -17.168  34.428  17.591  1.00  1.18           H  
ATOM   4015 3HZ  LYS A 249     -16.406  35.678  16.830  1.00  1.18           H  
ATOM   4016  N   GLU A 250     -22.149  33.428  11.037  1.00  1.14           N  
ATOM   4017  CA  GLU A 250     -22.148  32.785   9.734  1.00  1.14           C  
ATOM   4018  C   GLU A 250     -23.501  32.950   9.044  1.00  1.14           C  
ATOM   4019  O   GLU A 250     -23.581  32.962   7.815  1.00  1.14           O  
ATOM   4020  CB  GLU A 250     -21.793  31.307   9.878  1.00  1.14           C  
ATOM   4021  CG  GLU A 250     -20.404  31.073  10.488  1.00  1.14           C  
ATOM   4022  CD  GLU A 250     -20.025  29.623  10.601  1.00  1.14           C  
ATOM   4023  OE1 GLU A 250     -20.573  28.832   9.889  1.00  1.14           O  
ATOM   4024  OE2 GLU A 250     -19.219  29.293  11.444  1.00  1.14           O  
ATOM   4025  H   GLU A 250     -22.772  33.064  11.748  1.00  1.14           H  
ATOM   4026  HA  GLU A 250     -21.393  33.261   9.109  1.00  1.14           H  
ATOM   4027 1HB  GLU A 250     -22.533  30.817  10.517  1.00  1.14           H  
ATOM   4028 2HB  GLU A 250     -21.831  30.821   8.902  1.00  1.14           H  
ATOM   4029 1HG  GLU A 250     -19.662  31.586   9.876  1.00  1.14           H  
ATOM   4030 2HG  GLU A 250     -20.384  31.521  11.482  1.00  1.14           H  
ATOM   4031  N   GLY A 251     -24.568  33.092   9.842  1.00  1.05           N  
ATOM   4032  CA  GLY A 251     -25.921  33.165   9.306  1.00  1.05           C  
ATOM   4033  C   GLY A 251     -26.496  31.780   9.014  1.00  1.05           C  
ATOM   4034  O   GLY A 251     -27.349  31.632   8.125  1.00  1.05           O  
ATOM   4035  H   GLY A 251     -24.443  33.082  10.848  1.00  1.05           H  
ATOM   4036 1HA  GLY A 251     -26.560  33.679  10.025  1.00  1.05           H  
ATOM   4037 2HA  GLY A 251     -25.917  33.762   8.396  1.00  1.05           H  
ATOM   4038  N   GLU A 252     -25.997  30.769   9.742  1.00  0.95           N  
ATOM   4039  CA  GLU A 252     -26.424  29.377   9.547  1.00  0.95           C  
ATOM   4040  C   GLU A 252     -26.874  28.654  10.817  1.00  0.95           C  
ATOM   4041  O   GLU A 252     -26.468  28.977  11.935  1.00  0.95           O  
ATOM   4042  CB  GLU A 252     -25.326  28.542   8.873  1.00  0.95           C  
ATOM   4043  CG  GLU A 252     -24.974  28.980   7.443  1.00  0.95           C  
ATOM   4044  CD  GLU A 252     -24.000  28.050   6.740  1.00  0.95           C  
ATOM   4045  OE1 GLU A 252     -23.593  27.080   7.332  1.00  0.95           O  
ATOM   4046  OE2 GLU A 252     -23.689  28.302   5.597  1.00  0.95           O  
ATOM   4047  H   GLU A 252     -25.320  30.999  10.471  1.00  0.95           H  
ATOM   4048  HA  GLU A 252     -27.277  29.379   8.873  1.00  0.95           H  
ATOM   4049 1HB  GLU A 252     -24.415  28.591   9.473  1.00  0.95           H  
ATOM   4050 2HB  GLU A 252     -25.638  27.494   8.835  1.00  0.95           H  
ATOM   4051 1HG  GLU A 252     -25.879  29.031   6.861  1.00  0.95           H  
ATOM   4052 2HG  GLU A 252     -24.543  29.981   7.482  1.00  0.95           H  
ATOM   4053  N   ILE A 253     -27.712  27.652  10.605  1.00  0.85           N  
ATOM   4054  CA  ILE A 253     -28.234  26.771  11.629  1.00  0.85           C  
ATOM   4055  C   ILE A 253     -27.485  25.458  11.614  1.00  0.85           C  
ATOM   4056  O   ILE A 253     -27.318  24.834  10.563  1.00  0.85           O  
ATOM   4057  CB  ILE A 253     -29.714  26.457  11.393  1.00  0.85           C  
ATOM   4058  CG1 ILE A 253     -30.477  27.705  11.409  1.00  0.85           C  
ATOM   4059  CG2 ILE A 253     -30.235  25.510  12.475  1.00  0.85           C  
ATOM   4060  CD1 ILE A 253     -31.846  27.542  10.962  1.00  0.85           C  
ATOM   4061  H   ILE A 253     -27.996  27.475   9.654  1.00  0.85           H  
ATOM   4062  HA  ILE A 253     -28.110  27.240  12.600  1.00  0.85           H  
ATOM   4063  HB  ILE A 253     -29.840  26.003  10.407  1.00  0.85           H  
ATOM   4064 1HG1 ILE A 253     -30.493  28.083  12.390  1.00  0.85           H  
ATOM   4065 2HG1 ILE A 253     -29.985  28.413  10.768  1.00  0.85           H  
ATOM   4066 1HG2 ILE A 253     -31.287  25.300  12.307  1.00  0.85           H  
ATOM   4067 2HG2 ILE A 253     -29.677  24.577  12.452  1.00  0.85           H  
ATOM   4068 3HG2 ILE A 253     -30.108  25.981  13.453  1.00  0.85           H  
ATOM   4069 1HD1 ILE A 253     -32.387  28.481  10.983  1.00  0.85           H  
ATOM   4070 2HD1 ILE A 253     -31.832  27.161   9.938  1.00  0.85           H  
ATOM   4071 3HD1 ILE A 253     -32.342  26.839  11.616  1.00  0.85           H  
ATOM   4072  N   ARG A 254     -26.999  25.060  12.770  1.00  0.77           N  
ATOM   4073  CA  ARG A 254     -26.279  23.815  12.886  1.00  0.77           C  
ATOM   4074  C   ARG A 254     -27.113  22.837  13.678  1.00  0.77           C  
ATOM   4075  O   ARG A 254     -27.740  23.197  14.679  1.00  0.77           O  
ATOM   4076  CB  ARG A 254     -24.920  23.991  13.548  1.00  0.77           C  
ATOM   4077  CG  ARG A 254     -24.131  22.679  13.700  1.00  0.77           C  
ATOM   4078  CD  ARG A 254     -22.735  22.879  14.196  1.00  0.77           C  
ATOM   4079  NE  ARG A 254     -21.852  23.521  13.201  1.00  0.77           N  
ATOM   4080  CZ  ARG A 254     -20.562  23.857  13.440  1.00  0.77           C  
ATOM   4081  NH1 ARG A 254     -20.032  23.604  14.618  1.00  0.77           N  
ATOM   4082  NH2 ARG A 254     -19.824  24.435  12.505  1.00  0.77           N  
ATOM   4083  H   ARG A 254     -27.176  25.623  13.595  1.00  0.77           H  
ATOM   4084  HA  ARG A 254     -26.115  23.405  11.893  1.00  0.77           H  
ATOM   4085 1HB  ARG A 254     -24.315  24.686  12.970  1.00  0.77           H  
ATOM   4086 2HB  ARG A 254     -25.053  24.413  14.548  1.00  0.77           H  
ATOM   4087 1HG  ARG A 254     -24.641  22.036  14.424  1.00  0.77           H  
ATOM   4088 2HG  ARG A 254     -24.087  22.170  12.734  1.00  0.77           H  
ATOM   4089 1HD  ARG A 254     -22.763  23.508  15.089  1.00  0.77           H  
ATOM   4090 2HD  ARG A 254     -22.311  21.910  14.454  1.00  0.77           H  
ATOM   4091  HE  ARG A 254     -22.243  23.713  12.272  1.00  0.77           H  
ATOM   4092 1HH1 ARG A 254     -20.591  23.161  15.338  1.00  0.77           H  
ATOM   4093 2HH1 ARG A 254     -19.069  23.846  14.802  1.00  0.77           H  
ATOM   4094 1HH2 ARG A 254     -20.210  24.647  11.593  1.00  0.77           H  
ATOM   4095 2HH2 ARG A 254     -18.865  24.678  12.700  1.00  0.77           H  
ATOM   4096  N   VAL A 255     -27.176  21.609  13.202  1.00  0.72           N  
ATOM   4097  CA  VAL A 255     -27.901  20.592  13.928  1.00  0.72           C  
ATOM   4098  C   VAL A 255     -26.981  19.433  14.222  1.00  0.72           C  
ATOM   4099  O   VAL A 255     -26.355  18.873  13.317  1.00  0.72           O  
ATOM   4100  CB  VAL A 255     -29.118  20.089  13.139  1.00  0.72           C  
ATOM   4101  CG1 VAL A 255     -29.860  19.002  13.945  1.00  0.72           C  
ATOM   4102  CG2 VAL A 255     -29.995  21.277  12.768  1.00  0.72           C  
ATOM   4103  H   VAL A 255     -26.676  21.380  12.346  1.00  0.72           H  
ATOM   4104  HA  VAL A 255     -28.247  21.008  14.868  1.00  0.72           H  
ATOM   4105  HB  VAL A 255     -28.792  19.627  12.270  1.00  0.72           H  
ATOM   4106 1HG1 VAL A 255     -30.696  18.636  13.367  1.00  0.72           H  
ATOM   4107 2HG1 VAL A 255     -29.181  18.174  14.154  1.00  0.72           H  
ATOM   4108 3HG1 VAL A 255     -30.216  19.418  14.886  1.00  0.72           H  
ATOM   4109 1HG2 VAL A 255     -30.832  20.932  12.196  1.00  0.72           H  
ATOM   4110 2HG2 VAL A 255     -30.332  21.766  13.654  1.00  0.72           H  
ATOM   4111 3HG2 VAL A 255     -29.422  21.982  12.171  1.00  0.72           H  
ATOM   4112  N   SER A 256     -26.893  19.069  15.485  1.00  0.69           N  
ATOM   4113  CA  SER A 256     -26.074  17.940  15.866  1.00  0.69           C  
ATOM   4114  C   SER A 256     -27.002  16.846  16.310  1.00  0.69           C  
ATOM   4115  O   SER A 256     -28.067  17.110  16.876  1.00  0.69           O  
ATOM   4116  CB  SER A 256     -25.114  18.291  16.983  1.00  0.69           C  
ATOM   4117  OG  SER A 256     -24.177  19.280  16.584  1.00  0.69           O  
ATOM   4118  H   SER A 256     -27.426  19.583  16.186  1.00  0.69           H  
ATOM   4119  HA  SER A 256     -25.507  17.584  15.007  1.00  0.69           H  
ATOM   4120 1HB  SER A 256     -25.670  18.640  17.855  1.00  0.69           H  
ATOM   4121 2HB  SER A 256     -24.581  17.389  17.280  1.00  0.69           H  
ATOM   4122  HG  SER A 256     -24.558  20.165  16.823  1.00  0.69           H  
ATOM   4123  N   ALA A 257     -26.606  15.611  16.108  1.00  0.69           N  
ATOM   4124  CA  ALA A 257     -27.477  14.554  16.558  1.00  0.69           C  
ATOM   4125  C   ALA A 257     -26.719  13.350  17.059  1.00  0.69           C  
ATOM   4126  O   ALA A 257     -25.615  13.027  16.598  1.00  0.69           O  
ATOM   4127  CB  ALA A 257     -28.404  14.158  15.414  1.00  0.69           C  
ATOM   4128  H   ALA A 257     -25.742  15.409  15.608  1.00  0.69           H  
ATOM   4129  HA  ALA A 257     -28.063  14.933  17.386  1.00  0.69           H  
ATOM   4130 1HB  ALA A 257     -29.091  13.381  15.759  1.00  0.69           H  
ATOM   4131 2HB  ALA A 257     -28.964  15.029  15.099  1.00  0.69           H  
ATOM   4132 3HB  ALA A 257     -27.814  13.796  14.582  1.00  0.69           H  
ATOM   4133  N   ARG A 258     -27.341  12.674  18.020  1.00  0.71           N  
ATOM   4134  CA  ARG A 258     -26.820  11.416  18.525  1.00  0.71           C  
ATOM   4135  C   ARG A 258     -27.908  10.381  18.772  1.00  0.71           C  
ATOM   4136  O   ARG A 258     -29.056  10.718  19.075  1.00  0.71           O  
ATOM   4137  CB  ARG A 258     -25.990  11.606  19.778  1.00  0.71           C  
ATOM   4138  CG  ARG A 258     -24.668  12.375  19.564  1.00  0.71           C  
ATOM   4139  CD  ARG A 258     -23.884  12.445  20.799  1.00  0.71           C  
ATOM   4140  NE  ARG A 258     -22.668  13.251  20.686  1.00  0.71           N  
ATOM   4141  CZ  ARG A 258     -21.468  12.769  20.276  1.00  0.71           C  
ATOM   4142  NH1 ARG A 258     -21.350  11.510  19.932  1.00  0.71           N  
ATOM   4143  NH2 ARG A 258     -20.409  13.552  20.220  1.00  0.71           N  
ATOM   4144  H   ARG A 258     -28.233  13.038  18.357  1.00  0.71           H  
ATOM   4145  HA  ARG A 258     -26.157  11.025  17.769  1.00  0.71           H  
ATOM   4146 1HB  ARG A 258     -26.573  12.143  20.528  1.00  0.71           H  
ATOM   4147 2HB  ARG A 258     -25.742  10.629  20.195  1.00  0.71           H  
ATOM   4148 1HG  ARG A 258     -24.082  11.873  18.802  1.00  0.71           H  
ATOM   4149 2HG  ARG A 258     -24.876  13.393  19.248  1.00  0.71           H  
ATOM   4150 1HD  ARG A 258     -24.500  12.889  21.533  1.00  0.71           H  
ATOM   4151 2HD  ARG A 258     -23.604  11.443  21.116  1.00  0.71           H  
ATOM   4152  HE  ARG A 258     -22.727  14.241  20.967  1.00  0.71           H  
ATOM   4153 1HH1 ARG A 258     -22.154  10.903  19.967  1.00  0.71           H  
ATOM   4154 2HH1 ARG A 258     -20.455  11.153  19.628  1.00  0.71           H  
ATOM   4155 1HH2 ARG A 258     -20.479  14.522  20.482  1.00  0.71           H  
ATOM   4156 2HH2 ARG A 258     -19.523  13.179  19.915  1.00  0.71           H  
ATOM   4157  N   CYS A 259     -27.543   9.111  18.660  1.00  0.75           N  
ATOM   4158  CA  CYS A 259     -28.475   8.027  18.930  1.00  0.75           C  
ATOM   4159  C   CYS A 259     -27.878   6.896  19.762  1.00  0.75           C  
ATOM   4160  O   CYS A 259     -26.659   6.793  19.909  1.00  0.75           O  
ATOM   4161  CB  CYS A 259     -28.934   7.423  17.615  1.00  0.75           C  
ATOM   4162  SG  CYS A 259     -29.614   8.591  16.459  1.00  0.75           S  
ATOM   4163  H   CYS A 259     -26.599   8.900  18.351  1.00  0.75           H  
ATOM   4164  HA  CYS A 259     -29.324   8.431  19.467  1.00  0.75           H  
ATOM   4165 1HB  CYS A 259     -28.105   6.910  17.136  1.00  0.75           H  
ATOM   4166 2HB  CYS A 259     -29.700   6.687  17.824  1.00  0.75           H  
ATOM   4167  HG  CYS A 259     -30.621   8.985  17.239  1.00  0.75           H  
ATOM   4168  N   ARG A 260     -28.748   6.017  20.260  1.00  0.81           N  
ATOM   4169  CA  ARG A 260     -28.308   4.787  20.915  1.00  0.81           C  
ATOM   4170  C   ARG A 260     -27.934   3.744  19.847  1.00  0.81           C  
ATOM   4171  O   ARG A 260     -28.477   3.747  18.733  1.00  0.81           O  
ATOM   4172  CB  ARG A 260     -29.392   4.210  21.815  1.00  0.81           C  
ATOM   4173  CG  ARG A 260     -29.786   5.056  22.983  1.00  0.81           C  
ATOM   4174  CD  ARG A 260     -30.916   4.446  23.751  1.00  0.81           C  
ATOM   4175  NE  ARG A 260     -30.530   3.262  24.497  1.00  0.81           N  
ATOM   4176  CZ  ARG A 260     -31.404   2.362  25.002  1.00  0.81           C  
ATOM   4177  NH1 ARG A 260     -32.708   2.503  24.796  1.00  0.81           N  
ATOM   4178  NH2 ARG A 260     -30.954   1.332  25.705  1.00  0.81           N  
ATOM   4179  H   ARG A 260     -29.745   6.234  20.190  1.00  0.81           H  
ATOM   4180  HA  ARG A 260     -27.429   5.006  21.522  1.00  0.81           H  
ATOM   4181 1HB  ARG A 260     -30.290   4.047  21.235  1.00  0.81           H  
ATOM   4182 2HB  ARG A 260     -29.073   3.245  22.199  1.00  0.81           H  
ATOM   4183 1HG  ARG A 260     -28.938   5.199  23.651  1.00  0.81           H  
ATOM   4184 2HG  ARG A 260     -30.122   6.014  22.607  1.00  0.81           H  
ATOM   4185 1HD  ARG A 260     -31.317   5.182  24.452  1.00  0.81           H  
ATOM   4186 2HD  ARG A 260     -31.699   4.156  23.052  1.00  0.81           H  
ATOM   4187  HE  ARG A 260     -29.548   3.119  24.680  1.00  0.81           H  
ATOM   4188 1HH1 ARG A 260     -33.086   3.290  24.225  1.00  0.81           H  
ATOM   4189 2HH1 ARG A 260     -33.353   1.829  25.172  1.00  0.81           H  
ATOM   4190 1HH2 ARG A 260     -29.961   1.225  25.864  1.00  0.81           H  
ATOM   4191 2HH2 ARG A 260     -31.601   0.658  26.085  1.00  0.81           H  
ATOM   4192  N   LYS A 261     -27.056   2.810  20.205  1.00  0.88           N  
ATOM   4193  CA  LYS A 261     -26.631   1.735  19.295  1.00  0.88           C  
ATOM   4194  C   LYS A 261     -27.818   0.921  18.750  1.00  0.88           C  
ATOM   4195  O   LYS A 261     -27.847   0.523  17.578  1.00  0.88           O  
ATOM   4196  CB  LYS A 261     -25.628   0.822  20.015  1.00  0.88           C  
ATOM   4197  CG  LYS A 261     -24.976  -0.265  19.145  1.00  0.88           C  
ATOM   4198  CD  LYS A 261     -23.884  -1.041  19.933  1.00  0.88           C  
ATOM   4199  CE  LYS A 261     -23.252  -2.147  19.085  1.00  0.88           C  
ATOM   4200  NZ  LYS A 261     -22.201  -2.935  19.838  1.00  0.88           N  
ATOM   4201  H   LYS A 261     -26.637   2.856  21.123  1.00  0.88           H  
ATOM   4202  HA  LYS A 261     -26.119   2.194  18.447  1.00  0.88           H  
ATOM   4203 1HB  LYS A 261     -24.830   1.425  20.444  1.00  0.88           H  
ATOM   4204 2HB  LYS A 261     -26.132   0.316  20.839  1.00  0.88           H  
ATOM   4205 1HG  LYS A 261     -25.739  -0.962  18.796  1.00  0.88           H  
ATOM   4206 2HG  LYS A 261     -24.511   0.211  18.279  1.00  0.88           H  
ATOM   4207 1HD  LYS A 261     -23.096  -0.343  20.239  1.00  0.88           H  
ATOM   4208 2HD  LYS A 261     -24.322  -1.482  20.826  1.00  0.88           H  
ATOM   4209 1HE  LYS A 261     -24.038  -2.829  18.766  1.00  0.88           H  
ATOM   4210 2HE  LYS A 261     -22.791  -1.701  18.203  1.00  0.88           H  
ATOM   4211 1HZ  LYS A 261     -21.830  -3.650  19.235  1.00  0.88           H  
ATOM   4212 2HZ  LYS A 261     -21.408  -2.329  20.148  1.00  0.88           H  
ATOM   4213 3HZ  LYS A 261     -22.619  -3.365  20.647  1.00  0.88           H  
ATOM   4214  N   ASN A 262     -28.830   0.718  19.598  1.00  0.97           N  
ATOM   4215  CA  ASN A 262     -30.002  -0.077  19.237  1.00  0.97           C  
ATOM   4216  C   ASN A 262     -30.923   0.615  18.226  1.00  0.97           C  
ATOM   4217  O   ASN A 262     -31.832  -0.015  17.671  1.00  0.97           O  
ATOM   4218  CB  ASN A 262     -30.783  -0.471  20.470  1.00  0.97           C  
ATOM   4219  CG  ASN A 262     -30.070  -1.518  21.285  1.00  0.97           C  
ATOM   4220  OD1 ASN A 262     -29.157  -2.201  20.801  1.00  0.97           O  
ATOM   4221  ND2 ASN A 262     -30.482  -1.671  22.514  1.00  0.97           N  
ATOM   4222  H   ASN A 262     -28.764   1.098  20.530  1.00  0.97           H  
ATOM   4223  HA  ASN A 262     -29.641  -0.989  18.767  1.00  0.97           H  
ATOM   4224 1HB  ASN A 262     -30.950   0.412  21.091  1.00  0.97           H  
ATOM   4225 2HB  ASN A 262     -31.758  -0.854  20.175  1.00  0.97           H  
ATOM   4226 1HD2 ASN A 262     -30.053  -2.356  23.105  1.00  0.97           H  
ATOM   4227 2HD2 ASN A 262     -31.237  -1.117  22.856  1.00  0.97           H  
ATOM   4228  N   VAL A 263     -30.673   1.898  17.979  1.00  1.06           N  
ATOM   4229  CA  VAL A 263     -31.391   2.680  16.993  1.00  1.06           C  
ATOM   4230  C   VAL A 263     -30.621   2.630  15.698  1.00  1.06           C  
ATOM   4231  O   VAL A 263     -31.195   2.368  14.635  1.00  1.06           O  
ATOM   4232  CB  VAL A 263     -31.467   4.149  17.398  1.00  1.06           C  
ATOM   4233  CG1 VAL A 263     -32.097   4.931  16.322  1.00  1.06           C  
ATOM   4234  CG2 VAL A 263     -32.200   4.305  18.651  1.00  1.06           C  
ATOM   4235  H   VAL A 263     -29.912   2.363  18.465  1.00  1.06           H  
ATOM   4236  HA  VAL A 263     -32.388   2.264  16.849  1.00  1.06           H  
ATOM   4237  HB  VAL A 263     -30.465   4.527  17.526  1.00  1.06           H  
ATOM   4238 1HG1 VAL A 263     -32.117   5.960  16.596  1.00  1.06           H  
ATOM   4239 2HG1 VAL A 263     -31.513   4.814  15.423  1.00  1.06           H  
ATOM   4240 3HG1 VAL A 263     -33.093   4.573  16.167  1.00  1.06           H  
ATOM   4241 1HG2 VAL A 263     -32.209   5.360  18.903  1.00  1.06           H  
ATOM   4242 2HG2 VAL A 263     -33.216   3.941  18.531  1.00  1.06           H  
ATOM   4243 3HG2 VAL A 263     -31.705   3.742  19.433  1.00  1.06           H  
ATOM   4244  N   SER A 264     -29.309   2.877  15.820  1.00  1.14           N  
ATOM   4245  CA  SER A 264     -28.371   2.969  14.708  1.00  1.14           C  
ATOM   4246  C   SER A 264     -28.290   1.718  13.869  1.00  1.14           C  
ATOM   4247  O   SER A 264     -28.082   1.789  12.658  1.00  1.14           O  
ATOM   4248  CB  SER A 264     -27.017   3.333  15.222  1.00  1.14           C  
ATOM   4249  OG  SER A 264     -27.030   4.628  15.704  1.00  1.14           O  
ATOM   4250  H   SER A 264     -28.951   3.049  16.759  1.00  1.14           H  
ATOM   4251  HA  SER A 264     -28.703   3.779  14.072  1.00  1.14           H  
ATOM   4252 1HB  SER A 264     -26.727   2.645  16.017  1.00  1.14           H  
ATOM   4253 2HB  SER A 264     -26.307   3.237  14.438  1.00  1.14           H  
ATOM   4254  HG  SER A 264     -27.551   4.574  16.527  1.00  1.14           H  
ATOM   4255  N   ARG A 265     -28.510   0.566  14.493  1.00  1.18           N  
ATOM   4256  CA  ARG A 265     -28.526  -0.694  13.763  1.00  1.18           C  
ATOM   4257  C   ARG A 265     -29.623  -0.715  12.674  1.00  1.18           C  
ATOM   4258  O   ARG A 265     -29.558  -1.532  11.751  1.00  1.18           O  
ATOM   4259  CB  ARG A 265     -28.690  -1.853  14.732  1.00  1.18           C  
ATOM   4260  CG  ARG A 265     -29.983  -1.867  15.467  1.00  1.18           C  
ATOM   4261  CD  ARG A 265     -30.040  -2.951  16.485  1.00  1.18           C  
ATOM   4262  NE  ARG A 265     -31.208  -2.827  17.351  1.00  1.18           N  
ATOM   4263  CZ  ARG A 265     -31.666  -3.790  18.172  1.00  1.18           C  
ATOM   4264  NH1 ARG A 265     -31.066  -4.961  18.217  1.00  1.18           N  
ATOM   4265  NH2 ARG A 265     -32.721  -3.559  18.936  1.00  1.18           N  
ATOM   4266  H   ARG A 265     -28.619   0.567  15.508  1.00  1.18           H  
ATOM   4267  HA  ARG A 265     -27.559  -0.813  13.274  1.00  1.18           H  
ATOM   4268 1HB  ARG A 265     -28.604  -2.794  14.195  1.00  1.18           H  
ATOM   4269 2HB  ARG A 265     -27.893  -1.818  15.477  1.00  1.18           H  
ATOM   4270 1HG  ARG A 265     -30.134  -0.907  15.945  1.00  1.18           H  
ATOM   4271 2HG  ARG A 265     -30.768  -2.041  14.752  1.00  1.18           H  
ATOM   4272 1HD  ARG A 265     -30.089  -3.915  15.984  1.00  1.18           H  
ATOM   4273 2HD  ARG A 265     -29.148  -2.905  17.111  1.00  1.18           H  
ATOM   4274  HE  ARG A 265     -31.681  -1.911  17.369  1.00  1.18           H  
ATOM   4275 1HH1 ARG A 265     -30.260  -5.138  17.634  1.00  1.18           H  
ATOM   4276 2HH1 ARG A 265     -31.410  -5.683  18.833  1.00  1.18           H  
ATOM   4277 1HH2 ARG A 265     -33.193  -2.664  18.903  1.00  1.18           H  
ATOM   4278 2HH2 ARG A 265     -33.062  -4.282  19.549  1.00  1.18           H  
ATOM   4279  N   TYR A 266     -30.632   0.168  12.786  1.00  1.18           N  
ATOM   4280  CA  TYR A 266     -31.695   0.268  11.794  1.00  1.18           C  
ATOM   4281  C   TYR A 266     -31.663   1.631  11.088  1.00  1.18           C  
ATOM   4282  O   TYR A 266     -31.923   1.726   9.889  1.00  1.18           O  
ATOM   4283  CB  TYR A 266     -33.072   0.100  12.430  1.00  1.18           C  
ATOM   4284  CG  TYR A 266     -33.295  -1.209  13.134  1.00  1.18           C  
ATOM   4285  CD1 TYR A 266     -33.440  -1.241  14.511  1.00  1.18           C  
ATOM   4286  CD2 TYR A 266     -33.335  -2.380  12.410  1.00  1.18           C  
ATOM   4287  CE1 TYR A 266     -33.652  -2.447  15.149  1.00  1.18           C  
ATOM   4288  CE2 TYR A 266     -33.538  -3.584  13.046  1.00  1.18           C  
ATOM   4289  CZ  TYR A 266     -33.701  -3.623  14.409  1.00  1.18           C  
ATOM   4290  OH  TYR A 266     -33.919  -4.830  15.038  1.00  1.18           O  
ATOM   4291  H   TYR A 266     -30.651   0.822  13.562  1.00  1.18           H  
ATOM   4292  HA  TYR A 266     -31.547  -0.503  11.039  1.00  1.18           H  
ATOM   4293 1HB  TYR A 266     -33.222   0.901  13.159  1.00  1.18           H  
ATOM   4294 2HB  TYR A 266     -33.841   0.212  11.664  1.00  1.18           H  
ATOM   4295  HD1 TYR A 266     -33.397  -0.313  15.090  1.00  1.18           H  
ATOM   4296  HD2 TYR A 266     -33.209  -2.352  11.327  1.00  1.18           H  
ATOM   4297  HE1 TYR A 266     -33.780  -2.472  16.228  1.00  1.18           H  
ATOM   4298  HE2 TYR A 266     -33.574  -4.507  12.466  1.00  1.18           H  
ATOM   4299  HH  TYR A 266     -34.046  -5.516  14.377  1.00  1.18           H  
ATOM   4300  N   ILE A 267     -31.359   2.685  11.847  1.00  1.15           N  
ATOM   4301  CA  ILE A 267     -31.370   4.060  11.352  1.00  1.15           C  
ATOM   4302  C   ILE A 267     -29.996   4.715  11.354  1.00  1.15           C  
ATOM   4303  O   ILE A 267     -29.534   5.213  12.380  1.00  1.15           O  
ATOM   4304  CB  ILE A 267     -32.282   4.902  12.259  1.00  1.15           C  
ATOM   4305  CG1 ILE A 267     -33.717   4.341  12.240  1.00  1.15           C  
ATOM   4306  CG2 ILE A 267     -32.234   6.361  11.872  1.00  1.15           C  
ATOM   4307  CD1 ILE A 267     -34.623   4.926  13.287  1.00  1.15           C  
ATOM   4308  H   ILE A 267     -31.141   2.533  12.824  1.00  1.15           H  
ATOM   4309  HA  ILE A 267     -31.756   4.059  10.333  1.00  1.15           H  
ATOM   4310  HB  ILE A 267     -31.927   4.806  13.265  1.00  1.15           H  
ATOM   4311 1HG1 ILE A 267     -34.147   4.554  11.263  1.00  1.15           H  
ATOM   4312 2HG1 ILE A 267     -33.690   3.266  12.379  1.00  1.15           H  
ATOM   4313 1HG2 ILE A 267     -32.849   6.908  12.563  1.00  1.15           H  
ATOM   4314 2HG2 ILE A 267     -31.207   6.724  11.934  1.00  1.15           H  
ATOM   4315 3HG2 ILE A 267     -32.604   6.489  10.852  1.00  1.15           H  
ATOM   4316 1HD1 ILE A 267     -35.618   4.491  13.185  1.00  1.15           H  
ATOM   4317 2HD1 ILE A 267     -34.237   4.705  14.263  1.00  1.15           H  
ATOM   4318 3HD1 ILE A 267     -34.679   5.979  13.170  1.00  1.15           H  
ATOM   4319  N   HIS A 268     -29.371   4.813  10.189  1.00  1.10           N  
ATOM   4320  CA  HIS A 268     -28.046   5.416  10.157  1.00  1.10           C  
ATOM   4321  C   HIS A 268     -28.209   6.932  10.295  1.00  1.10           C  
ATOM   4322  O   HIS A 268     -28.893   7.571   9.489  1.00  1.10           O  
ATOM   4323  CB  HIS A 268     -27.339   5.020   8.854  1.00  1.10           C  
ATOM   4324  CG  HIS A 268     -25.881   5.377   8.744  1.00  1.10           C  
ATOM   4325  ND1 HIS A 268     -25.420   6.671   8.604  1.00  1.10           N  
ATOM   4326  CD2 HIS A 268     -24.782   4.581   8.745  1.00  1.10           C  
ATOM   4327  CE1 HIS A 268     -24.094   6.648   8.514  1.00  1.10           C  
ATOM   4328  NE2 HIS A 268     -23.690   5.392   8.599  1.00  1.10           N  
ATOM   4329  H   HIS A 268     -29.787   4.424   9.354  1.00  1.10           H  
ATOM   4330  HA  HIS A 268     -27.450   5.057  10.995  1.00  1.10           H  
ATOM   4331 1HB  HIS A 268     -27.425   3.940   8.722  1.00  1.10           H  
ATOM   4332 2HB  HIS A 268     -27.856   5.482   8.011  1.00  1.10           H  
ATOM   4333  HD2 HIS A 268     -24.771   3.495   8.837  1.00  1.10           H  
ATOM   4334  HE1 HIS A 268     -23.440   7.511   8.391  1.00  1.10           H  
ATOM   4335  HE2 HIS A 268     -22.730   5.076   8.560  1.00  1.10           H  
ATOM   4336  N   LEU A 269     -27.583   7.500  11.316  1.00  1.03           N  
ATOM   4337  CA  LEU A 269     -27.746   8.917  11.592  1.00  1.03           C  
ATOM   4338  C   LEU A 269     -27.071   9.788  10.555  1.00  1.03           C  
ATOM   4339  O   LEU A 269     -27.653  10.768  10.097  1.00  1.03           O  
ATOM   4340  CB  LEU A 269     -27.234   9.245  12.972  1.00  1.03           C  
ATOM   4341  CG  LEU A 269     -27.413  10.638  13.371  1.00  1.03           C  
ATOM   4342  CD1 LEU A 269     -28.885  11.006  13.320  1.00  1.03           C  
ATOM   4343  CD2 LEU A 269     -26.892  10.763  14.697  1.00  1.03           C  
ATOM   4344  H   LEU A 269     -27.024   6.930  11.930  1.00  1.03           H  
ATOM   4345  HA  LEU A 269     -28.811   9.138  11.577  1.00  1.03           H  
ATOM   4346 1HB  LEU A 269     -27.748   8.617  13.698  1.00  1.03           H  
ATOM   4347 2HB  LEU A 269     -26.162   9.019  13.014  1.00  1.03           H  
ATOM   4348  HG  LEU A 269     -26.862  11.295  12.693  1.00  1.03           H  
ATOM   4349 1HD1 LEU A 269     -29.022  12.031  13.618  1.00  1.03           H  
ATOM   4350 2HD1 LEU A 269     -29.230  10.877  12.308  1.00  1.03           H  
ATOM   4351 3HD1 LEU A 269     -29.452  10.360  13.984  1.00  1.03           H  
ATOM   4352 1HD2 LEU A 269     -26.987  11.749  14.998  1.00  1.03           H  
ATOM   4353 2HD2 LEU A 269     -27.414  10.119  15.384  1.00  1.03           H  
ATOM   4354 3HD2 LEU A 269     -25.886  10.487  14.661  1.00  1.03           H  
ATOM   4355  N   GLY A 270     -25.860   9.433  10.163  1.00  0.96           N  
ATOM   4356  CA  GLY A 270     -25.148  10.180   9.148  1.00  0.96           C  
ATOM   4357  C   GLY A 270     -26.006  10.353   7.906  1.00  0.96           C  
ATOM   4358  O   GLY A 270     -26.180  11.481   7.433  1.00  0.96           O  
ATOM   4359  H   GLY A 270     -25.387   8.650  10.607  1.00  0.96           H  
ATOM   4360 1HA  GLY A 270     -24.865  11.154   9.546  1.00  0.96           H  
ATOM   4361 2HA  GLY A 270     -24.241   9.650   8.887  1.00  0.96           H  
ATOM   4362  N   GLU A 271     -26.555   9.247   7.377  1.00  0.91           N  
ATOM   4363  CA  GLU A 271     -27.407   9.354   6.186  1.00  0.91           C  
ATOM   4364  C   GLU A 271     -28.632  10.227   6.470  1.00  0.91           C  
ATOM   4365  O   GLU A 271     -29.039  11.025   5.626  1.00  0.91           O  
ATOM   4366  CB  GLU A 271     -27.867   7.984   5.677  1.00  0.91           C  
ATOM   4367  CG  GLU A 271     -26.774   7.118   5.045  1.00  0.91           C  
ATOM   4368  CD  GLU A 271     -27.285   5.760   4.576  1.00  0.91           C  
ATOM   4369  OE1 GLU A 271     -28.425   5.443   4.844  1.00  0.91           O  
ATOM   4370  OE2 GLU A 271     -26.536   5.052   3.942  1.00  0.91           O  
ATOM   4371  H   GLU A 271     -26.350   8.340   7.808  1.00  0.91           H  
ATOM   4372  HA  GLU A 271     -26.830   9.834   5.394  1.00  0.91           H  
ATOM   4373 1HB  GLU A 271     -28.290   7.423   6.512  1.00  0.91           H  
ATOM   4374 2HB  GLU A 271     -28.658   8.118   4.941  1.00  0.91           H  
ATOM   4375 1HG  GLU A 271     -26.353   7.651   4.194  1.00  0.91           H  
ATOM   4376 2HG  GLU A 271     -25.979   6.970   5.774  1.00  0.91           H  
ATOM   4377  N   LEU A 272     -29.210  10.126   7.669  1.00  0.86           N  
ATOM   4378  CA  LEU A 272     -30.340  10.986   7.991  1.00  0.86           C  
ATOM   4379  C   LEU A 272     -29.948  12.452   7.868  1.00  0.86           C  
ATOM   4380  O   LEU A 272     -30.648  13.248   7.236  1.00  0.86           O  
ATOM   4381  CB  LEU A 272     -30.827  10.765   9.412  1.00  0.86           C  
ATOM   4382  CG  LEU A 272     -31.914  11.701   9.827  1.00  0.86           C  
ATOM   4383  CD1 LEU A 272     -33.122  11.452   9.006  1.00  0.86           C  
ATOM   4384  CD2 LEU A 272     -32.156  11.536  11.266  1.00  0.86           C  
ATOM   4385  H   LEU A 272     -28.884   9.437   8.353  1.00  0.86           H  
ATOM   4386  HA  LEU A 272     -31.148  10.778   7.289  1.00  0.86           H  
ATOM   4387 1HB  LEU A 272     -31.180   9.738   9.515  1.00  0.86           H  
ATOM   4388 2HB  LEU A 272     -30.014  10.915  10.086  1.00  0.86           H  
ATOM   4389  HG  LEU A 272     -31.608  12.711   9.630  1.00  0.86           H  
ATOM   4390 1HD1 LEU A 272     -33.890  12.140   9.277  1.00  0.86           H  
ATOM   4391 2HD1 LEU A 272     -32.888  11.585   7.949  1.00  0.86           H  
ATOM   4392 3HD1 LEU A 272     -33.455  10.449   9.185  1.00  0.86           H  
ATOM   4393 1HD2 LEU A 272     -32.933  12.196  11.581  1.00  0.86           H  
ATOM   4394 2HD2 LEU A 272     -32.429  10.539  11.442  1.00  0.86           H  
ATOM   4395 3HD2 LEU A 272     -31.262  11.754  11.808  1.00  0.86           H  
ATOM   4396  N   MET A 273     -28.825  12.811   8.494  1.00  0.83           N  
ATOM   4397  CA  MET A 273     -28.358  14.186   8.484  1.00  0.83           C  
ATOM   4398  C   MET A 273     -28.050  14.664   7.071  1.00  0.83           C  
ATOM   4399  O   MET A 273     -28.389  15.793   6.716  1.00  0.83           O  
ATOM   4400  CB  MET A 273     -27.136  14.300   9.394  1.00  0.83           C  
ATOM   4401  CG  MET A 273     -27.427  14.099  10.899  1.00  0.83           C  
ATOM   4402  SD  MET A 273     -28.486  15.394  11.609  1.00  0.83           S  
ATOM   4403  CE  MET A 273     -30.032  14.612  11.471  1.00  0.83           C  
ATOM   4404  H   MET A 273     -28.291  12.096   8.988  1.00  0.83           H  
ATOM   4405  HA  MET A 273     -29.153  14.811   8.882  1.00  0.83           H  
ATOM   4406 1HB  MET A 273     -26.399  13.552   9.099  1.00  0.83           H  
ATOM   4407 2HB  MET A 273     -26.672  15.276   9.263  1.00  0.83           H  
ATOM   4408 1HG  MET A 273     -27.936  13.145  11.022  1.00  0.83           H  
ATOM   4409 2HG  MET A 273     -26.512  14.049  11.457  1.00  0.83           H  
ATOM   4410 1HE  MET A 273     -30.820  15.260  11.861  1.00  0.83           H  
ATOM   4411 2HE  MET A 273     -30.212  14.395  10.428  1.00  0.83           H  
ATOM   4412 3HE  MET A 273     -30.002  13.690  12.021  1.00  0.83           H  
ATOM   4413  N   GLU A 274     -27.495  13.790   6.223  1.00  0.80           N  
ATOM   4414  CA  GLU A 274     -27.240  14.175   4.837  1.00  0.80           C  
ATOM   4415  C   GLU A 274     -28.558  14.490   4.122  1.00  0.80           C  
ATOM   4416  O   GLU A 274     -28.687  15.513   3.439  1.00  0.80           O  
ATOM   4417  CB  GLU A 274     -26.483  13.076   4.071  1.00  0.80           C  
ATOM   4418  CG  GLU A 274     -26.184  13.452   2.605  1.00  0.80           C  
ATOM   4419  CD  GLU A 274     -25.385  12.415   1.789  1.00  0.80           C  
ATOM   4420  OE1 GLU A 274     -24.872  11.458   2.336  1.00  0.80           O  
ATOM   4421  OE2 GLU A 274     -25.321  12.595   0.587  1.00  0.80           O  
ATOM   4422  H   GLU A 274     -27.223  12.864   6.558  1.00  0.80           H  
ATOM   4423  HA  GLU A 274     -26.625  15.075   4.837  1.00  0.80           H  
ATOM   4424 1HB  GLU A 274     -25.539  12.870   4.573  1.00  0.80           H  
ATOM   4425 2HB  GLU A 274     -27.069  12.157   4.080  1.00  0.80           H  
ATOM   4426 1HG  GLU A 274     -27.139  13.621   2.107  1.00  0.80           H  
ATOM   4427 2HG  GLU A 274     -25.639  14.398   2.605  1.00  0.80           H  
ATOM   4428  N   LYS A 275     -29.558  13.618   4.296  1.00  0.78           N  
ATOM   4429  CA  LYS A 275     -30.844  13.810   3.636  1.00  0.78           C  
ATOM   4430  C   LYS A 275     -31.525  15.087   4.113  1.00  0.78           C  
ATOM   4431  O   LYS A 275     -32.050  15.857   3.299  1.00  0.78           O  
ATOM   4432  CB  LYS A 275     -31.745  12.605   3.909  1.00  0.78           C  
ATOM   4433  CG  LYS A 275     -31.322  11.324   3.191  1.00  0.78           C  
ATOM   4434  CD  LYS A 275     -32.203  10.151   3.599  1.00  0.78           C  
ATOM   4435  CE  LYS A 275     -31.784   8.872   2.893  1.00  0.78           C  
ATOM   4436  NZ  LYS A 275     -32.576   7.699   3.354  1.00  0.78           N  
ATOM   4437  H   LYS A 275     -29.408  12.790   4.877  1.00  0.78           H  
ATOM   4438  HA  LYS A 275     -30.673  13.896   2.564  1.00  0.78           H  
ATOM   4439 1HB  LYS A 275     -31.743  12.393   4.981  1.00  0.78           H  
ATOM   4440 2HB  LYS A 275     -32.768  12.838   3.623  1.00  0.78           H  
ATOM   4441 1HG  LYS A 275     -31.401  11.470   2.115  1.00  0.78           H  
ATOM   4442 2HG  LYS A 275     -30.285  11.097   3.433  1.00  0.78           H  
ATOM   4443 1HD  LYS A 275     -32.119  10.002   4.680  1.00  0.78           H  
ATOM   4444 2HD  LYS A 275     -33.242  10.369   3.359  1.00  0.78           H  
ATOM   4445 1HE  LYS A 275     -31.930   8.997   1.822  1.00  0.78           H  
ATOM   4446 2HE  LYS A 275     -30.726   8.683   3.087  1.00  0.78           H  
ATOM   4447 1HZ  LYS A 275     -32.270   6.872   2.861  1.00  0.78           H  
ATOM   4448 2HZ  LYS A 275     -32.425   7.571   4.346  1.00  0.78           H  
ATOM   4449 3HZ  LYS A 275     -33.562   7.854   3.178  1.00  0.78           H  
ATOM   4450  N   ILE A 276     -31.462  15.351   5.415  1.00  0.76           N  
ATOM   4451  CA  ILE A 276     -32.056  16.563   5.947  1.00  0.76           C  
ATOM   4452  C   ILE A 276     -31.332  17.779   5.438  1.00  0.76           C  
ATOM   4453  O   ILE A 276     -31.961  18.770   5.068  1.00  0.76           O  
ATOM   4454  CB  ILE A 276     -32.136  16.572   7.470  1.00  0.76           C  
ATOM   4455  CG1 ILE A 276     -33.137  15.528   7.896  1.00  0.76           C  
ATOM   4456  CG2 ILE A 276     -32.525  17.946   7.980  1.00  0.76           C  
ATOM   4457  CD1 ILE A 276     -33.183  15.273   9.333  1.00  0.76           C  
ATOM   4458  H   ILE A 276     -31.014  14.684   6.047  1.00  0.76           H  
ATOM   4459  HA  ILE A 276     -33.078  16.615   5.581  1.00  0.76           H  
ATOM   4460  HB  ILE A 276     -31.166  16.281   7.878  1.00  0.76           H  
ATOM   4461 1HG1 ILE A 276     -34.099  15.843   7.578  1.00  0.76           H  
ATOM   4462 2HG1 ILE A 276     -32.895  14.589   7.396  1.00  0.76           H  
ATOM   4463 1HG2 ILE A 276     -32.573  17.925   9.061  1.00  0.76           H  
ATOM   4464 2HG2 ILE A 276     -31.781  18.666   7.662  1.00  0.76           H  
ATOM   4465 3HG2 ILE A 276     -33.491  18.229   7.580  1.00  0.76           H  
ATOM   4466 1HD1 ILE A 276     -33.931  14.513   9.528  1.00  0.76           H  
ATOM   4467 2HD1 ILE A 276     -32.230  14.937   9.666  1.00  0.76           H  
ATOM   4468 3HD1 ILE A 276     -33.451  16.181   9.848  1.00  0.76           H  
ATOM   4469  N   ALA A 277     -30.008  17.717   5.420  1.00  0.76           N  
ATOM   4470  CA  ALA A 277     -29.238  18.839   4.951  1.00  0.76           C  
ATOM   4471  C   ALA A 277     -29.631  19.201   3.535  1.00  0.76           C  
ATOM   4472  O   ALA A 277     -29.767  20.380   3.209  1.00  0.76           O  
ATOM   4473  CB  ALA A 277     -27.778  18.501   4.977  1.00  0.76           C  
ATOM   4474  H   ALA A 277     -29.520  16.885   5.748  1.00  0.76           H  
ATOM   4475  HA  ALA A 277     -29.437  19.689   5.603  1.00  0.76           H  
ATOM   4476 1HB  ALA A 277     -27.257  19.357   4.640  1.00  0.76           H  
ATOM   4477 2HB  ALA A 277     -27.470  18.246   5.981  1.00  0.76           H  
ATOM   4478 3HB  ALA A 277     -27.579  17.659   4.320  1.00  0.76           H  
ATOM   4479  N   LYS A 278     -29.870  18.199   2.692  1.00  0.76           N  
ATOM   4480  CA  LYS A 278     -30.271  18.499   1.331  1.00  0.76           C  
ATOM   4481  C   LYS A 278     -31.654  19.156   1.306  1.00  0.76           C  
ATOM   4482  O   LYS A 278     -31.863  20.143   0.601  1.00  0.76           O  
ATOM   4483  CB  LYS A 278     -30.203  17.230   0.483  1.00  0.76           C  
ATOM   4484  CG  LYS A 278     -28.755  16.785   0.218  1.00  0.76           C  
ATOM   4485  CD  LYS A 278     -28.663  15.488  -0.568  1.00  0.76           C  
ATOM   4486  CE  LYS A 278     -27.198  15.123  -0.824  1.00  0.76           C  
ATOM   4487  NZ  LYS A 278     -27.050  13.810  -1.512  1.00  0.76           N  
ATOM   4488  H   LYS A 278     -29.730  17.230   2.990  1.00  0.76           H  
ATOM   4489  HA  LYS A 278     -29.558  19.212   0.917  1.00  0.76           H  
ATOM   4490 1HB  LYS A 278     -30.719  16.419   1.005  1.00  0.76           H  
ATOM   4491 2HB  LYS A 278     -30.704  17.390  -0.469  1.00  0.76           H  
ATOM   4492 1HG  LYS A 278     -28.234  17.570  -0.330  1.00  0.76           H  
ATOM   4493 2HG  LYS A 278     -28.248  16.647   1.174  1.00  0.76           H  
ATOM   4494 1HD  LYS A 278     -29.134  14.685   0.005  1.00  0.76           H  
ATOM   4495 2HD  LYS A 278     -29.181  15.593  -1.519  1.00  0.76           H  
ATOM   4496 1HE  LYS A 278     -26.748  15.896  -1.443  1.00  0.76           H  
ATOM   4497 2HE  LYS A 278     -26.669  15.083   0.126  1.00  0.76           H  
ATOM   4498 1HZ  LYS A 278     -26.062  13.617  -1.659  1.00  0.76           H  
ATOM   4499 2HZ  LYS A 278     -27.450  13.080  -0.932  1.00  0.76           H  
ATOM   4500 3HZ  LYS A 278     -27.524  13.835  -2.399  1.00  0.76           H  
ATOM   4501  N   LYS A 279     -32.572  18.687   2.156  1.00  0.78           N  
ATOM   4502  CA  LYS A 279     -33.926  19.248   2.204  1.00  0.78           C  
ATOM   4503  C   LYS A 279     -33.936  20.688   2.724  1.00  0.78           C  
ATOM   4504  O   LYS A 279     -34.800  21.487   2.356  1.00  0.78           O  
ATOM   4505  CB  LYS A 279     -34.824  18.388   3.084  1.00  0.78           C  
ATOM   4506  CG  LYS A 279     -35.128  16.998   2.542  1.00  0.78           C  
ATOM   4507  CD  LYS A 279     -36.000  17.047   1.308  1.00  0.78           C  
ATOM   4508  CE  LYS A 279     -36.368  15.645   0.850  1.00  0.78           C  
ATOM   4509  NZ  LYS A 279     -37.198  15.662  -0.390  1.00  0.78           N  
ATOM   4510  H   LYS A 279     -32.346  17.877   2.738  1.00  0.78           H  
ATOM   4511  HA  LYS A 279     -34.329  19.255   1.192  1.00  0.78           H  
ATOM   4512 1HB  LYS A 279     -34.342  18.267   4.050  1.00  0.78           H  
ATOM   4513 2HB  LYS A 279     -35.768  18.901   3.250  1.00  0.78           H  
ATOM   4514 1HG  LYS A 279     -34.194  16.514   2.276  1.00  0.78           H  
ATOM   4515 2HG  LYS A 279     -35.610  16.404   3.305  1.00  0.78           H  
ATOM   4516 1HD  LYS A 279     -36.912  17.604   1.529  1.00  0.78           H  
ATOM   4517 2HD  LYS A 279     -35.466  17.556   0.505  1.00  0.78           H  
ATOM   4518 1HE  LYS A 279     -35.454  15.084   0.657  1.00  0.78           H  
ATOM   4519 2HE  LYS A 279     -36.926  15.148   1.644  1.00  0.78           H  
ATOM   4520 1HZ  LYS A 279     -37.420  14.714  -0.660  1.00  0.78           H  
ATOM   4521 2HZ  LYS A 279     -38.054  16.171  -0.218  1.00  0.78           H  
ATOM   4522 3HZ  LYS A 279     -36.684  16.111  -1.134  1.00  0.78           H  
ATOM   4523  N   LEU A 280     -32.951  21.023   3.553  1.00  0.81           N  
ATOM   4524  CA  LEU A 280     -32.812  22.358   4.124  1.00  0.81           C  
ATOM   4525  C   LEU A 280     -31.890  23.251   3.277  1.00  0.81           C  
ATOM   4526  O   LEU A 280     -31.561  24.365   3.691  1.00  0.81           O  
ATOM   4527  CB  LEU A 280     -32.218  22.293   5.533  1.00  0.81           C  
ATOM   4528  CG  LEU A 280     -32.981  21.539   6.631  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280     -32.115  21.567   7.874  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280     -34.342  22.173   6.900  1.00  0.81           C  
ATOM   4531  H   LEU A 280     -32.294  20.296   3.842  1.00  0.81           H  
ATOM   4532  HA  LEU A 280     -33.797  22.818   4.170  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280     -31.233  21.826   5.453  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280     -32.084  23.310   5.883  1.00  0.81           H  
ATOM   4535  HG  LEU A 280     -33.128  20.509   6.333  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280     -32.604  21.036   8.653  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280     -31.157  21.095   7.655  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280     -31.951  22.597   8.184  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280     -34.851  21.619   7.695  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280     -34.214  23.208   7.208  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280     -34.950  22.142   5.993  1.00  0.81           H  
ATOM   4542  N   ASN A 281     -31.473  22.769   2.096  1.00  0.85           N  
ATOM   4543  CA  ASN A 281     -30.560  23.475   1.189  1.00  0.85           C  
ATOM   4544  C   ASN A 281     -29.195  23.809   1.804  1.00  0.85           C  
ATOM   4545  O   ASN A 281     -28.632  24.880   1.558  1.00  0.85           O  
ATOM   4546  CB  ASN A 281     -31.210  24.744   0.662  1.00  0.85           C  
ATOM   4547  CG  ASN A 281     -32.440  24.465  -0.169  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281     -32.411  23.656  -1.105  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281     -33.525  25.124   0.160  1.00  0.85           N  
ATOM   4550  H   ASN A 281     -31.785  21.848   1.789  1.00  0.85           H  
ATOM   4551  HA  ASN A 281     -30.369  22.813   0.341  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281     -31.478  25.409   1.478  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281     -30.491  25.278   0.042  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281     -34.373  24.980  -0.352  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281     -33.506  25.768   0.925  1.00  0.85           H  
ATOM   4556  N   GLY A 282     -28.665  22.880   2.591  1.00  0.90           N  
ATOM   4557  CA  GLY A 282     -27.359  22.995   3.221  1.00  0.90           C  
ATOM   4558  C   GLY A 282     -26.453  21.815   2.853  1.00  0.90           C  
ATOM   4559  O   GLY A 282     -26.462  21.331   1.716  1.00  0.90           O  
ATOM   4560  H   GLY A 282     -29.189  22.027   2.763  1.00  0.90           H  
ATOM   4561 1HA  GLY A 282     -26.886  23.933   2.939  1.00  0.90           H  
ATOM   4562 2HA  GLY A 282     -27.503  23.013   4.292  1.00  0.90           H  
ATOM   4563  N   SER A 283     -25.667  21.367   3.832  1.00  0.96           N  
ATOM   4564  CA  SER A 283     -24.730  20.248   3.666  1.00  0.96           C  
ATOM   4565  C   SER A 283     -24.589  19.503   4.995  1.00  0.96           C  
ATOM   4566  O   SER A 283     -24.910  20.055   6.048  1.00  0.96           O  
ATOM   4567  CB  SER A 283     -23.380  20.745   3.181  1.00  0.96           C  
ATOM   4568  OG  SER A 283     -22.764  21.562   4.134  1.00  0.96           O  
ATOM   4569  H   SER A 283     -25.734  21.839   4.735  1.00  0.96           H  
ATOM   4570  HA  SER A 283     -25.137  19.557   2.926  1.00  0.96           H  
ATOM   4571 1HB  SER A 283     -22.740  19.891   2.963  1.00  0.96           H  
ATOM   4572 2HB  SER A 283     -23.511  21.299   2.252  1.00  0.96           H  
ATOM   4573  HG  SER A 283     -22.716  21.038   4.937  1.00  0.96           H  
ATOM   4574  N   GLY A 284     -24.132  18.251   4.962  1.00  1.03           N  
ATOM   4575  CA  GLY A 284     -24.005  17.494   6.214  1.00  1.03           C  
ATOM   4576  C   GLY A 284     -23.752  16.007   5.996  1.00  1.03           C  
ATOM   4577  O   GLY A 284     -23.582  15.556   4.862  1.00  1.03           O  
ATOM   4578  H   GLY A 284     -23.878  17.821   4.083  1.00  1.03           H  
ATOM   4579 1HA  GLY A 284     -23.199  17.914   6.816  1.00  1.03           H  
ATOM   4580 2HA  GLY A 284     -24.919  17.609   6.792  1.00  1.03           H  
ATOM   4581  N   GLY A 285     -23.714  15.256   7.098  1.00  1.10           N  
ATOM   4582  CA  GLY A 285     -23.447  13.815   7.059  1.00  1.10           C  
ATOM   4583  C   GLY A 285     -22.943  13.298   8.410  1.00  1.10           C  
ATOM   4584  O   GLY A 285     -23.144  13.936   9.449  1.00  1.10           O  
ATOM   4585  H   GLY A 285     -23.883  15.709   7.999  1.00  1.10           H  
ATOM   4586 1HA  GLY A 285     -24.364  13.287   6.789  1.00  1.10           H  
ATOM   4587 2HA  GLY A 285     -22.715  13.598   6.283  1.00  1.10           H  
ATOM   4588  N   GLY A 286     -22.304  12.125   8.415  1.00  1.14           N  
ATOM   4589  CA  GLY A 286     -21.846  11.564   9.686  1.00  1.14           C  
ATOM   4590  C   GLY A 286     -21.669  10.053   9.669  1.00  1.14           C  
ATOM   4591  O   GLY A 286     -21.451   9.442   8.621  1.00  1.14           O  
ATOM   4592  H   GLY A 286     -22.140  11.629   7.549  1.00  1.14           H  
ATOM   4593 1HA  GLY A 286     -20.898  12.028   9.962  1.00  1.14           H  
ATOM   4594 2HA  GLY A 286     -22.552  11.824  10.468  1.00  1.14           H  
ATOM   4595  N   HIS A 287     -21.782   9.475  10.855  1.00  1.14           N  
ATOM   4596  CA  HIS A 287     -21.596   8.063  11.146  1.00  1.14           C  
ATOM   4597  C   HIS A 287     -22.866   7.438  11.713  1.00  1.14           C  
ATOM   4598  O   HIS A 287     -23.913   8.089  11.826  1.00  1.14           O  
ATOM   4599  CB  HIS A 287     -20.471   7.881  12.177  1.00  1.14           C  
ATOM   4600  CG  HIS A 287     -19.101   8.250  11.706  1.00  1.14           C  
ATOM   4601  ND1 HIS A 287     -18.658   9.557  11.602  1.00  1.14           N  
ATOM   4602  CD2 HIS A 287     -18.060   7.469  11.342  1.00  1.14           C  
ATOM   4603  CE1 HIS A 287     -17.400   9.553  11.181  1.00  1.14           C  
ATOM   4604  NE2 HIS A 287     -17.020   8.296  11.024  1.00  1.14           N  
ATOM   4605  H   HIS A 287     -21.989  10.060  11.669  1.00  1.14           H  
ATOM   4606  HA  HIS A 287     -21.332   7.527  10.236  1.00  1.14           H  
ATOM   4607 1HB  HIS A 287     -20.702   8.488  13.057  1.00  1.14           H  
ATOM   4608 2HB  HIS A 287     -20.443   6.847  12.510  1.00  1.14           H  
ATOM   4609  HD2 HIS A 287     -18.045   6.379  11.314  1.00  1.14           H  
ATOM   4610  HE1 HIS A 287     -16.779  10.430  11.005  1.00  1.14           H  
ATOM   4611  HE2 HIS A 287     -16.095   7.963  10.721  1.00  1.14           H  
ATOM   4612  N   SER A 288     -22.808   6.145  11.998  1.00  1.11           N  
ATOM   4613  CA  SER A 288     -23.915   5.548  12.716  1.00  1.11           C  
ATOM   4614  C   SER A 288     -23.776   6.214  14.092  1.00  1.11           C  
ATOM   4615  O   SER A 288     -22.720   6.794  14.342  1.00  1.11           O  
ATOM   4616  CB  SER A 288     -23.742   4.045  12.769  1.00  1.11           C  
ATOM   4617  OG  SER A 288     -22.654   3.691  13.584  1.00  1.11           O  
ATOM   4618  H   SER A 288     -21.973   5.611  11.809  1.00  1.11           H  
ATOM   4619  HA  SER A 288     -24.869   5.816  12.259  1.00  1.11           H  
ATOM   4620 1HB  SER A 288     -24.634   3.588  13.133  1.00  1.11           H  
ATOM   4621 2HB  SER A 288     -23.579   3.668  11.760  1.00  1.11           H  
ATOM   4622  HG  SER A 288     -22.848   4.059  14.458  1.00  1.11           H  
ATOM   4623  N   GLU A 289     -24.801   6.213  14.955  1.00  1.04           N  
ATOM   4624  CA  GLU A 289     -24.735   6.821  16.302  1.00  1.04           C  
ATOM   4625  C   GLU A 289     -24.535   8.357  16.402  1.00  1.04           C  
ATOM   4626  O   GLU A 289     -25.203   8.997  17.208  1.00  1.04           O  
ATOM   4627  CB  GLU A 289     -23.734   6.098  17.199  1.00  1.04           C  
ATOM   4628  CG  GLU A 289     -24.185   4.673  17.537  1.00  1.04           C  
ATOM   4629  CD  GLU A 289     -23.358   4.021  18.586  1.00  1.04           C  
ATOM   4630  OE1 GLU A 289     -22.452   4.638  19.072  1.00  1.04           O  
ATOM   4631  OE2 GLU A 289     -23.613   2.901  18.913  1.00  1.04           O  
ATOM   4632  H   GLU A 289     -25.665   5.722  14.755  1.00  1.04           H  
ATOM   4633  HA  GLU A 289     -25.702   6.626  16.766  1.00  1.04           H  
ATOM   4634 1HB  GLU A 289     -22.754   6.051  16.731  1.00  1.04           H  
ATOM   4635 2HB  GLU A 289     -23.627   6.648  18.132  1.00  1.04           H  
ATOM   4636 1HG  GLU A 289     -25.222   4.709  17.883  1.00  1.04           H  
ATOM   4637 2HG  GLU A 289     -24.156   4.069  16.631  1.00  1.04           H  
ATOM   4638  N   ALA A 290     -23.610   8.961  15.653  1.00  0.95           N  
ATOM   4639  CA  ALA A 290     -23.426  10.422  15.756  1.00  0.95           C  
ATOM   4640  C   ALA A 290     -23.150  11.099  14.408  1.00  0.95           C  
ATOM   4641  O   ALA A 290     -22.429  10.565  13.557  1.00  0.95           O  
ATOM   4642  CB  ALA A 290     -22.299  10.731  16.700  1.00  0.95           C  
ATOM   4643  H   ALA A 290     -23.051   8.396  15.029  1.00  0.95           H  
ATOM   4644  HA  ALA A 290     -24.332  10.852  16.170  1.00  0.95           H  
ATOM   4645 1HB  ALA A 290     -22.201  11.812  16.803  1.00  0.95           H  
ATOM   4646 2HB  ALA A 290     -22.521  10.287  17.664  1.00  0.95           H  
ATOM   4647 3HB  ALA A 290     -21.374  10.315  16.309  1.00  0.95           H  
ATOM   4648  N   GLY A 291     -23.655  12.333  14.274  1.00  0.87           N  
ATOM   4649  CA  GLY A 291     -23.453  13.136  13.063  1.00  0.87           C  
ATOM   4650  C   GLY A 291     -24.108  14.514  13.166  1.00  0.87           C  
ATOM   4651  O   GLY A 291     -24.504  14.941  14.255  1.00  0.87           O  
ATOM   4652  H   GLY A 291     -24.242  12.698  15.031  1.00  0.87           H  
ATOM   4653 1HA  GLY A 291     -22.386  13.248  12.869  1.00  0.87           H  
ATOM   4654 2HA  GLY A 291     -23.881  12.606  12.213  1.00  0.87           H  
ATOM   4655  N   GLY A 292     -24.204  15.222  12.036  1.00  0.80           N  
ATOM   4656  CA  GLY A 292     -24.803  16.560  12.055  1.00  0.80           C  
ATOM   4657  C   GLY A 292     -24.856  17.251  10.689  1.00  0.80           C  
ATOM   4658  O   GLY A 292     -24.406  16.709   9.672  1.00  0.80           O  
ATOM   4659  H   GLY A 292     -23.856  14.828  11.158  1.00  0.80           H  
ATOM   4660 1HA  GLY A 292     -25.811  16.495  12.462  1.00  0.80           H  
ATOM   4661 2HA  GLY A 292     -24.242  17.190  12.745  1.00  0.80           H  
ATOM   4662  N   LEU A 293     -25.420  18.459  10.680  1.00  0.75           N  
ATOM   4663  CA  LEU A 293     -25.574  19.237   9.451  1.00  0.75           C  
ATOM   4664  C   LEU A 293     -25.568  20.749   9.650  1.00  0.75           C  
ATOM   4665  O   LEU A 293     -25.748  21.253  10.761  1.00  0.75           O  
ATOM   4666  CB  LEU A 293     -26.874  18.846   8.761  1.00  0.75           C  
ATOM   4667  CG  LEU A 293     -28.125  19.021   9.563  1.00  0.75           C  
ATOM   4668  CD1 LEU A 293     -28.611  20.470   9.453  1.00  0.75           C  
ATOM   4669  CD2 LEU A 293     -29.171  18.087   9.076  1.00  0.75           C  
ATOM   4670  H   LEU A 293     -25.774  18.817  11.566  1.00  0.75           H  
ATOM   4671  HA  LEU A 293     -24.744  18.992   8.793  1.00  0.75           H  
ATOM   4672 1HB  LEU A 293     -26.975  19.464   7.872  1.00  0.75           H  
ATOM   4673 2HB  LEU A 293     -26.815  17.799   8.452  1.00  0.75           H  
ATOM   4674  HG  LEU A 293     -27.906  18.786  10.582  1.00  0.75           H  
ATOM   4675 1HD1 LEU A 293     -29.517  20.595  10.030  1.00  0.75           H  
ATOM   4676 2HD1 LEU A 293     -27.849  21.149   9.827  1.00  0.75           H  
ATOM   4677 3HD1 LEU A 293     -28.817  20.700   8.408  1.00  0.75           H  
ATOM   4678 1HD2 LEU A 293     -30.070  18.206   9.678  1.00  0.75           H  
ATOM   4679 2HD2 LEU A 293     -29.390  18.306   8.041  1.00  0.75           H  
ATOM   4680 3HD2 LEU A 293     -28.813  17.080   9.157  1.00  0.75           H  
ATOM   4681  N   ASN A 294     -25.397  21.474   8.543  1.00  0.75           N  
ATOM   4682  CA  ASN A 294     -25.431  22.936   8.538  1.00  0.75           C  
ATOM   4683  C   ASN A 294     -26.313  23.456   7.394  1.00  0.75           C  
ATOM   4684  O   ASN A 294     -26.233  22.973   6.261  1.00  0.75           O  
ATOM   4685  CB  ASN A 294     -24.020  23.500   8.414  1.00  0.75           C  
ATOM   4686  CG  ASN A 294     -23.127  23.190   9.614  1.00  0.75           C  
ATOM   4687  OD1 ASN A 294     -23.151  23.894  10.638  1.00  0.75           O  
ATOM   4688  ND2 ASN A 294     -22.340  22.144   9.488  1.00  0.75           N  
ATOM   4689  H   ASN A 294     -25.236  20.985   7.663  1.00  0.75           H  
ATOM   4690  HA  ASN A 294     -25.868  23.279   9.470  1.00  0.75           H  
ATOM   4691 1HB  ASN A 294     -23.551  23.100   7.513  1.00  0.75           H  
ATOM   4692 2HB  ASN A 294     -24.080  24.586   8.294  1.00  0.75           H  
ATOM   4693 1HD2 ASN A 294     -21.723  21.865  10.224  1.00  0.75           H  
ATOM   4694 2HD2 ASN A 294     -22.354  21.612   8.642  1.00  0.75           H  
ATOM   4695  N   ALA A 295     -27.153  24.456   7.677  1.00  0.79           N  
ATOM   4696  CA  ALA A 295     -28.019  25.024   6.637  1.00  0.79           C  
ATOM   4697  C   ALA A 295     -28.332  26.503   6.928  1.00  0.79           C  
ATOM   4698  O   ALA A 295     -28.313  26.900   8.079  1.00  0.79           O  
ATOM   4699  CB  ALA A 295     -29.299  24.209   6.559  1.00  0.79           C  
ATOM   4700  H   ALA A 295     -27.202  24.793   8.640  1.00  0.79           H  
ATOM   4701  HA  ALA A 295     -27.484  24.951   5.702  1.00  0.79           H  
ATOM   4702 1HB  ALA A 295     -29.944  24.586   5.775  1.00  0.79           H  
ATOM   4703 2HB  ALA A 295     -29.056  23.167   6.344  1.00  0.79           H  
ATOM   4704 3HB  ALA A 295     -29.823  24.268   7.511  1.00  0.79           H  
ATOM   4705  N   PRO A 296     -28.665  27.345   5.935  1.00  0.86           N  
ATOM   4706  CA  PRO A 296     -28.966  28.767   6.111  1.00  0.86           C  
ATOM   4707  C   PRO A 296     -30.058  29.084   7.140  1.00  0.86           C  
ATOM   4708  O   PRO A 296     -31.098  28.425   7.192  1.00  0.86           O  
ATOM   4709  CB  PRO A 296     -29.439  29.161   4.702  1.00  0.86           C  
ATOM   4710  CG  PRO A 296     -28.726  28.203   3.772  1.00  0.86           C  
ATOM   4711  CD  PRO A 296     -28.699  26.891   4.511  1.00  0.86           C  
ATOM   4712  HA  PRO A 296     -28.046  29.307   6.363  1.00  0.86           H  
ATOM   4713 1HB  PRO A 296     -30.535  29.082   4.640  1.00  0.86           H  
ATOM   4714 2HB  PRO A 296     -29.184  30.215   4.508  1.00  0.86           H  
ATOM   4715 1HG  PRO A 296     -29.264  28.124   2.812  1.00  0.86           H  
ATOM   4716 2HG  PRO A 296     -27.717  28.577   3.539  1.00  0.86           H  
ATOM   4717 1HD  PRO A 296     -29.602  26.300   4.286  1.00  0.86           H  
ATOM   4718 2HD  PRO A 296     -27.782  26.386   4.203  1.00  0.86           H  
ATOM   4719  N   TYR A 297     -29.818  30.156   7.909  1.00  0.98           N  
ATOM   4720  CA  TYR A 297     -30.727  30.678   8.939  1.00  0.98           C  
ATOM   4721  C   TYR A 297     -31.706  31.692   8.353  1.00  0.98           C  
ATOM   4722  O   TYR A 297     -32.906  31.644   8.621  1.00  0.98           O  
ATOM   4723  CB  TYR A 297     -29.905  31.307  10.087  1.00  0.98           C  
ATOM   4724  CG  TYR A 297     -30.688  31.970  11.207  1.00  0.98           C  
ATOM   4725  CD1 TYR A 297     -31.450  31.236  12.070  1.00  0.98           C  
ATOM   4726  CD2 TYR A 297     -30.601  33.337  11.383  1.00  0.98           C  
ATOM   4727  CE1 TYR A 297     -32.140  31.840  13.082  1.00  0.98           C  
ATOM   4728  CE2 TYR A 297     -31.292  33.953  12.412  1.00  0.98           C  
ATOM   4729  CZ  TYR A 297     -32.067  33.198  13.264  1.00  0.98           C  
ATOM   4730  OH  TYR A 297     -32.772  33.808  14.298  1.00  0.98           O  
ATOM   4731  H   TYR A 297     -28.920  30.630   7.812  1.00  0.98           H  
ATOM   4732  HA  TYR A 297     -31.317  29.855   9.330  1.00  0.98           H  
ATOM   4733 1HB  TYR A 297     -29.246  30.566  10.525  1.00  0.98           H  
ATOM   4734 2HB  TYR A 297     -29.275  32.073   9.664  1.00  0.98           H  
ATOM   4735  HD1 TYR A 297     -31.520  30.187  11.956  1.00  0.98           H  
ATOM   4736  HD2 TYR A 297     -29.989  33.933  10.704  1.00  0.98           H  
ATOM   4737  HE1 TYR A 297     -32.738  31.239  13.730  1.00  0.98           H  
ATOM   4738  HE2 TYR A 297     -31.225  35.033  12.542  1.00  0.98           H  
ATOM   4739  HH  TYR A 297     -32.741  34.767  14.170  1.00  0.98           H  
ATOM   4740  N   ASP A 298     -31.185  32.614   7.543  1.00  1.12           N  
ATOM   4741  CA  ASP A 298     -31.972  33.707   6.968  1.00  1.12           C  
ATOM   4742  C   ASP A 298     -32.692  34.457   8.099  1.00  1.12           C  
ATOM   4743  O   ASP A 298     -32.117  34.657   9.165  1.00  1.12           O  
ATOM   4744  CB  ASP A 298     -32.980  33.092   5.954  1.00  1.12           C  
ATOM   4745  CG  ASP A 298     -33.634  34.052   4.904  1.00  1.12           C  
ATOM   4746  OD1 ASP A 298     -34.584  34.743   5.274  1.00  1.12           O  
ATOM   4747  OD2 ASP A 298     -33.223  34.074   3.769  1.00  1.12           O  
ATOM   4748  H   ASP A 298     -30.196  32.570   7.345  1.00  1.12           H  
ATOM   4749  HA  ASP A 298     -31.304  34.398   6.455  1.00  1.12           H  
ATOM   4750 1HB  ASP A 298     -32.473  32.299   5.404  1.00  1.12           H  
ATOM   4751 2HB  ASP A 298     -33.790  32.608   6.505  1.00  1.12           H  
ATOM   4752  N   LYS A 299     -33.931  34.887   7.870  1.00  1.27           N  
ATOM   4753  CA  LYS A 299     -34.724  35.552   8.877  1.00  1.27           C  
ATOM   4754  C   LYS A 299     -36.087  34.915   8.809  1.00  1.27           C  
ATOM   4755  O   LYS A 299     -36.789  34.725   9.806  1.00  1.27           O  
ATOM   4756  CB  LYS A 299     -34.819  37.055   8.599  1.00  1.27           C  
ATOM   4757  CG  LYS A 299     -33.490  37.807   8.662  1.00  1.27           C  
ATOM   4758  CD  LYS A 299     -33.677  39.294   8.393  1.00  1.27           C  
ATOM   4759  CE  LYS A 299     -32.350  40.039   8.459  1.00  1.27           C  
ATOM   4760  NZ  LYS A 299     -32.512  41.488   8.154  1.00  1.27           N  
ATOM   4761  H   LYS A 299     -34.372  34.751   6.968  1.00  1.27           H  
ATOM   4762  HA  LYS A 299     -34.298  35.373   9.865  1.00  1.27           H  
ATOM   4763 1HB  LYS A 299     -35.242  37.208   7.604  1.00  1.27           H  
ATOM   4764 2HB  LYS A 299     -35.498  37.513   9.315  1.00  1.27           H  
ATOM   4765 1HG  LYS A 299     -33.040  37.669   9.647  1.00  1.27           H  
ATOM   4766 2HG  LYS A 299     -32.809  37.402   7.915  1.00  1.27           H  
ATOM   4767 1HD  LYS A 299     -34.113  39.433   7.402  1.00  1.27           H  
ATOM   4768 2HD  LYS A 299     -34.358  39.715   9.132  1.00  1.27           H  
ATOM   4769 1HE  LYS A 299     -31.933  39.933   9.459  1.00  1.27           H  
ATOM   4770 2HE  LYS A 299     -31.659  39.601   7.740  1.00  1.27           H  
ATOM   4771 1HZ  LYS A 299     -31.613  41.947   8.208  1.00  1.27           H  
ATOM   4772 2HZ  LYS A 299     -32.889  41.597   7.223  1.00  1.27           H  
ATOM   4773 3HZ  LYS A 299     -33.143  41.906   8.823  1.00  1.27           H  
ATOM   4774  N   LYS A 300     -36.429  34.524   7.585  1.00  1.40           N  
ATOM   4775  CA  LYS A 300     -37.781  34.074   7.248  1.00  1.40           C  
ATOM   4776  C   LYS A 300     -38.090  32.675   7.754  1.00  1.40           C  
ATOM   4777  O   LYS A 300     -39.239  32.236   7.722  1.00  1.40           O  
ATOM   4778  CB  LYS A 300     -37.988  34.118   5.731  1.00  1.40           C  
ATOM   4779  CG  LYS A 300     -37.913  35.518   5.135  1.00  1.40           C  
ATOM   4780  CD  LYS A 300     -38.278  35.534   3.653  1.00  1.40           C  
ATOM   4781  CE  LYS A 300     -37.245  34.789   2.790  1.00  1.40           C  
ATOM   4782  NZ  LYS A 300     -35.889  35.423   2.836  1.00  1.40           N  
ATOM   4783  H   LYS A 300     -35.728  34.630   6.831  1.00  1.40           H  
ATOM   4784  HA  LYS A 300     -38.490  34.759   7.713  1.00  1.40           H  
ATOM   4785 1HB  LYS A 300     -37.215  33.513   5.247  1.00  1.40           H  
ATOM   4786 2HB  LYS A 300     -38.955  33.684   5.478  1.00  1.40           H  
ATOM   4787 1HG  LYS A 300     -38.586  36.180   5.677  1.00  1.40           H  
ATOM   4788 2HG  LYS A 300     -36.893  35.893   5.247  1.00  1.40           H  
ATOM   4789 1HD  LYS A 300     -39.253  35.067   3.515  1.00  1.40           H  
ATOM   4790 2HD  LYS A 300     -38.338  36.566   3.311  1.00  1.40           H  
ATOM   4791 1HE  LYS A 300     -37.160  33.760   3.135  1.00  1.40           H  
ATOM   4792 2HE  LYS A 300     -37.594  34.790   1.759  1.00  1.40           H  
ATOM   4793 1HZ  LYS A 300     -35.247  34.898   2.251  1.00  1.40           H  
ATOM   4794 2HZ  LYS A 300     -35.930  36.372   2.516  1.00  1.40           H  
ATOM   4795 3HZ  LYS A 300     -35.529  35.398   3.809  1.00  1.40           H  
ATOM   4796  N   LYS A 301     -37.065  31.964   8.200  1.00  1.47           N  
ATOM   4797  CA  LYS A 301     -37.236  30.611   8.691  1.00  1.47           C  
ATOM   4798  C   LYS A 301     -37.140  30.559  10.223  1.00  1.47           C  
ATOM   4799  O   LYS A 301     -37.247  29.488  10.828  1.00  1.47           O  
ATOM   4800  CB  LYS A 301     -36.200  29.707   8.040  1.00  1.47           C  
ATOM   4801  CG  LYS A 301     -36.281  29.664   6.520  1.00  1.47           C  
ATOM   4802  CD  LYS A 301     -37.631  29.142   6.040  1.00  1.47           C  
ATOM   4803  CE  LYS A 301     -37.792  27.646   6.288  1.00  1.47           C  
ATOM   4804  NZ  LYS A 301     -39.065  27.132   5.712  1.00  1.47           N  
ATOM   4805  H   LYS A 301     -36.141  32.375   8.202  1.00  1.47           H  
ATOM   4806  HA  LYS A 301     -38.229  30.259   8.412  1.00  1.47           H  
ATOM   4807 1HB  LYS A 301     -35.190  30.022   8.335  1.00  1.47           H  
ATOM   4808 2HB  LYS A 301     -36.349  28.705   8.381  1.00  1.47           H  
ATOM   4809 1HG  LYS A 301     -36.124  30.669   6.121  1.00  1.47           H  
ATOM   4810 2HG  LYS A 301     -35.492  29.016   6.138  1.00  1.47           H  
ATOM   4811 1HD  LYS A 301     -38.431  29.673   6.565  1.00  1.47           H  
ATOM   4812 2HD  LYS A 301     -37.736  29.336   4.973  1.00  1.47           H  
ATOM   4813 1HE  LYS A 301     -36.959  27.111   5.833  1.00  1.47           H  
ATOM   4814 2HE  LYS A 301     -37.791  27.453   7.364  1.00  1.47           H  
ATOM   4815 1HZ  LYS A 301     -39.135  26.123   5.904  1.00  1.47           H  
ATOM   4816 2HZ  LYS A 301     -39.846  27.604   6.142  1.00  1.47           H  
ATOM   4817 3HZ  LYS A 301     -39.082  27.281   4.720  1.00  1.47           H  
ATOM   4818  N   LYS A 302     -36.919  31.719  10.848  1.00  1.47           N  
ATOM   4819  CA  LYS A 302     -36.752  31.821  12.292  1.00  1.47           C  
ATOM   4820  C   LYS A 302     -35.801  30.735  12.806  1.00  1.47           C  
ATOM   4821  O   LYS A 302     -34.762  30.462  12.208  1.00  1.47           O  
ATOM   4822  CB  LYS A 302     -38.124  31.683  12.974  1.00  1.47           C  
ATOM   4823  CG  LYS A 302     -39.152  32.710  12.553  1.00  1.47           C  
ATOM   4824  CD  LYS A 302     -40.442  32.531  13.345  1.00  1.47           C  
ATOM   4825  CE  LYS A 302     -41.506  33.530  12.918  1.00  1.47           C  
ATOM   4826  NZ  LYS A 302     -42.782  33.325  13.659  1.00  1.47           N  
ATOM   4827  H   LYS A 302     -36.875  32.588  10.316  1.00  1.47           H  
ATOM   4828  HA  LYS A 302     -36.321  32.795  12.525  1.00  1.47           H  
ATOM   4829 1HB  LYS A 302     -38.539  30.688  12.791  1.00  1.47           H  
ATOM   4830 2HB  LYS A 302     -38.017  31.816  14.048  1.00  1.47           H  
ATOM   4831 1HG  LYS A 302     -38.758  33.713  12.722  1.00  1.47           H  
ATOM   4832 2HG  LYS A 302     -39.366  32.597  11.488  1.00  1.47           H  
ATOM   4833 1HD  LYS A 302     -40.822  31.515  13.196  1.00  1.47           H  
ATOM   4834 2HD  LYS A 302     -40.238  32.669  14.408  1.00  1.47           H  
ATOM   4835 1HE  LYS A 302     -41.145  34.540  13.106  1.00  1.47           H  
ATOM   4836 2HE  LYS A 302     -41.695  33.415  11.850  1.00  1.47           H  
ATOM   4837 1HZ  LYS A 302     -43.465  34.003  13.351  1.00  1.47           H  
ATOM   4838 2HZ  LYS A 302     -43.128  32.390  13.480  1.00  1.47           H  
ATOM   4839 3HZ  LYS A 302     -42.618  33.439  14.650  1.00  1.47           H  
ATOM   4840  N   LYS A 303     -36.197  30.083  13.897  1.00  1.40           N  
ATOM   4841  CA  LYS A 303     -35.471  28.949  14.448  1.00  1.40           C  
ATOM   4842  C   LYS A 303     -36.414  27.763  14.490  1.00  1.40           C  
ATOM   4843  O   LYS A 303     -36.082  26.659  14.058  1.00  1.40           O  
ATOM   4844  CB  LYS A 303     -35.010  29.257  15.876  1.00  1.40           C  
ATOM   4845  CG  LYS A 303     -33.957  30.340  16.010  1.00  1.40           C  
ATOM   4846  CD  LYS A 303     -33.662  30.626  17.470  1.00  1.40           C  
ATOM   4847  CE  LYS A 303     -32.458  31.564  17.677  1.00  1.40           C  
ATOM   4848  NZ  LYS A 303     -32.699  32.973  17.183  1.00  1.40           N  
ATOM   4849  H   LYS A 303     -37.038  30.375  14.351  1.00  1.40           H  
ATOM   4850  HA  LYS A 303     -34.622  28.705  13.808  1.00  1.40           H  
ATOM   4851 1HB  LYS A 303     -35.866  29.553  16.482  1.00  1.40           H  
ATOM   4852 2HB  LYS A 303     -34.600  28.349  16.323  1.00  1.40           H  
ATOM   4853 1HG  LYS A 303     -33.056  29.983  15.544  1.00  1.40           H  
ATOM   4854 2HG  LYS A 303     -34.281  31.254  15.515  1.00  1.40           H  
ATOM   4855 1HD  LYS A 303     -34.537  31.092  17.920  1.00  1.40           H  
ATOM   4856 2HD  LYS A 303     -33.475  29.694  17.989  1.00  1.40           H  
ATOM   4857 1HE  LYS A 303     -32.249  31.603  18.744  1.00  1.40           H  
ATOM   4858 2HE  LYS A 303     -31.592  31.155  17.170  1.00  1.40           H  
ATOM   4859 1HZ  LYS A 303     -31.881  33.523  17.378  1.00  1.40           H  
ATOM   4860 2HZ  LYS A 303     -32.871  33.008  16.168  1.00  1.40           H  
ATOM   4861 3HZ  LYS A 303     -33.491  33.368  17.668  1.00  1.40           H  
ATOM   4862  N   GLU A 304     -37.620  28.025  14.988  1.00  1.32           N  
ATOM   4863  CA  GLU A 304     -38.629  27.003  15.186  1.00  1.32           C  
ATOM   4864  C   GLU A 304     -39.086  26.355  13.895  1.00  1.32           C  
ATOM   4865  O   GLU A 304     -39.336  25.152  13.863  1.00  1.32           O  
ATOM   4866  CB  GLU A 304     -39.831  27.599  15.914  1.00  1.32           C  
ATOM   4867  CG  GLU A 304     -39.559  27.977  17.363  1.00  1.32           C  
ATOM   4868  CD  GLU A 304     -40.747  28.626  18.038  1.00  1.32           C  
ATOM   4869  OE1 GLU A 304     -41.710  28.911  17.364  1.00  1.32           O  
ATOM   4870  OE2 GLU A 304     -40.688  28.834  19.228  1.00  1.32           O  
ATOM   4871  H   GLU A 304     -37.829  28.960  15.290  1.00  1.32           H  
ATOM   4872  HA  GLU A 304     -38.205  26.226  15.816  1.00  1.32           H  
ATOM   4873 1HB  GLU A 304     -40.164  28.496  15.387  1.00  1.32           H  
ATOM   4874 2HB  GLU A 304     -40.655  26.886  15.897  1.00  1.32           H  
ATOM   4875 1HG  GLU A 304     -39.285  27.077  17.915  1.00  1.32           H  
ATOM   4876 2HG  GLU A 304     -38.709  28.659  17.393  1.00  1.32           H  
ATOM   4877  N   GLU A 305     -39.188  27.116  12.806  1.00  1.22           N  
ATOM   4878  CA  GLU A 305     -39.684  26.476  11.596  1.00  1.22           C  
ATOM   4879  C   GLU A 305     -38.671  25.452  11.111  1.00  1.22           C  
ATOM   4880  O   GLU A 305     -39.044  24.363  10.679  1.00  1.22           O  
ATOM   4881  CB  GLU A 305     -39.992  27.494  10.503  1.00  1.22           C  
ATOM   4882  CG  GLU A 305     -41.163  28.440  10.817  1.00  1.22           C  
ATOM   4883  CD  GLU A 305     -42.492  27.727  10.991  1.00  1.22           C  
ATOM   4884  OE1 GLU A 305     -42.862  26.971  10.126  1.00  1.22           O  
ATOM   4885  OE2 GLU A 305     -43.134  27.933  12.010  1.00  1.22           O  
ATOM   4886  H   GLU A 305     -38.947  28.098  12.822  1.00  1.22           H  
ATOM   4887  HA  GLU A 305     -40.603  25.950  11.832  1.00  1.22           H  
ATOM   4888 1HB  GLU A 305     -39.120  28.089  10.301  1.00  1.22           H  
ATOM   4889 2HB  GLU A 305     -40.234  26.965   9.581  1.00  1.22           H  
ATOM   4890 1HG  GLU A 305     -40.929  28.980  11.737  1.00  1.22           H  
ATOM   4891 2HG  GLU A 305     -41.246  29.173  10.014  1.00  1.22           H  
ATOM   4892  N   VAL A 306     -37.387  25.770  11.257  1.00  1.14           N  
ATOM   4893  CA  VAL A 306     -36.342  24.855  10.834  1.00  1.14           C  
ATOM   4894  C   VAL A 306     -36.317  23.658  11.744  1.00  1.14           C  
ATOM   4895  O   VAL A 306     -36.181  22.528  11.284  1.00  1.14           O  
ATOM   4896  CB  VAL A 306     -34.982  25.522  10.798  1.00  1.14           C  
ATOM   4897  CG1 VAL A 306     -33.895  24.452  10.479  1.00  1.14           C  
ATOM   4898  CG2 VAL A 306     -35.067  26.611   9.763  1.00  1.14           C  
ATOM   4899  H   VAL A 306     -37.140  26.674  11.646  1.00  1.14           H  
ATOM   4900  HA  VAL A 306     -36.573  24.517   9.821  1.00  1.14           H  
ATOM   4901  HB  VAL A 306     -34.747  25.960  11.773  1.00  1.14           H  
ATOM   4902 1HG1 VAL A 306     -32.916  24.905  10.434  1.00  1.14           H  
ATOM   4903 2HG1 VAL A 306     -33.902  23.691  11.259  1.00  1.14           H  
ATOM   4904 3HG1 VAL A 306     -34.117  23.989   9.520  1.00  1.14           H  
ATOM   4905 1HG2 VAL A 306     -34.148  27.143   9.672  1.00  1.14           H  
ATOM   4906 2HG2 VAL A 306     -35.323  26.172   8.796  1.00  1.14           H  
ATOM   4907 3HG2 VAL A 306     -35.851  27.303  10.073  1.00  1.14           H  
ATOM   4908  N   ILE A 307     -36.459  23.889  13.045  1.00  1.08           N  
ATOM   4909  CA  ILE A 307     -36.460  22.768  13.961  1.00  1.08           C  
ATOM   4910  C   ILE A 307     -37.575  21.805  13.612  1.00  1.08           C  
ATOM   4911  O   ILE A 307     -37.364  20.588  13.579  1.00  1.08           O  
ATOM   4912  CB  ILE A 307     -36.671  23.204  15.408  1.00  1.08           C  
ATOM   4913  CG1 ILE A 307     -35.470  23.972  15.941  1.00  1.08           C  
ATOM   4914  CG2 ILE A 307     -36.929  22.015  16.193  1.00  1.08           C  
ATOM   4915  CD1 ILE A 307     -35.714  24.673  17.248  1.00  1.08           C  
ATOM   4916  H   ILE A 307     -36.549  24.844  13.393  1.00  1.08           H  
ATOM   4917  HA  ILE A 307     -35.507  22.247  13.879  1.00  1.08           H  
ATOM   4918  HB  ILE A 307     -37.531  23.868  15.468  1.00  1.08           H  
ATOM   4919 1HG1 ILE A 307     -34.680  23.292  16.096  1.00  1.08           H  
ATOM   4920 2HG1 ILE A 307     -35.162  24.702  15.201  1.00  1.08           H  
ATOM   4921 1HG2 ILE A 307     -37.089  22.321  17.196  1.00  1.08           H  
ATOM   4922 2HG2 ILE A 307     -37.807  21.497  15.821  1.00  1.08           H  
ATOM   4923 3HG2 ILE A 307     -36.070  21.360  16.126  1.00  1.08           H  
ATOM   4924 1HD1 ILE A 307     -34.810  25.179  17.560  1.00  1.08           H  
ATOM   4925 2HD1 ILE A 307     -36.510  25.400  17.132  1.00  1.08           H  
ATOM   4926 3HD1 ILE A 307     -35.997  23.941  18.003  1.00  1.08           H  
ATOM   4927  N   LYS A 308     -38.768  22.338  13.346  1.00  1.03           N  
ATOM   4928  CA  LYS A 308     -39.878  21.485  12.977  1.00  1.03           C  
ATOM   4929  C   LYS A 308     -39.580  20.733  11.682  1.00  1.03           C  
ATOM   4930  O   LYS A 308     -39.839  19.535  11.606  1.00  1.03           O  
ATOM   4931  CB  LYS A 308     -41.160  22.312  12.859  1.00  1.03           C  
ATOM   4932  CG  LYS A 308     -41.721  22.787  14.209  1.00  1.03           C  
ATOM   4933  CD  LYS A 308     -43.074  23.475  14.051  1.00  1.03           C  
ATOM   4934  CE  LYS A 308     -42.903  24.836  13.390  1.00  1.03           C  
ATOM   4935  NZ  LYS A 308     -44.170  25.623  13.339  1.00  1.03           N  
ATOM   4936  H   LYS A 308     -38.904  23.348  13.403  1.00  1.03           H  
ATOM   4937  HA  LYS A 308     -40.019  20.747  13.765  1.00  1.03           H  
ATOM   4938 1HB  LYS A 308     -40.960  23.199  12.249  1.00  1.03           H  
ATOM   4939 2HB  LYS A 308     -41.927  21.729  12.353  1.00  1.03           H  
ATOM   4940 1HG  LYS A 308     -41.833  21.930  14.871  1.00  1.03           H  
ATOM   4941 2HG  LYS A 308     -41.020  23.481  14.667  1.00  1.03           H  
ATOM   4942 1HD  LYS A 308     -43.729  22.860  13.435  1.00  1.03           H  
ATOM   4943 2HD  LYS A 308     -43.534  23.609  15.028  1.00  1.03           H  
ATOM   4944 1HE  LYS A 308     -42.156  25.409  13.942  1.00  1.03           H  
ATOM   4945 2HE  LYS A 308     -42.548  24.686  12.371  1.00  1.03           H  
ATOM   4946 1HZ  LYS A 308     -43.949  26.521  12.870  1.00  1.03           H  
ATOM   4947 2HZ  LYS A 308     -44.867  25.128  12.810  1.00  1.03           H  
ATOM   4948 3HZ  LYS A 308     -44.507  25.799  14.268  1.00  1.03           H  
ATOM   4949  N   GLU A 309     -38.969  21.393  10.688  1.00  1.00           N  
ATOM   4950  CA  GLU A 309     -38.624  20.705   9.442  1.00  1.00           C  
ATOM   4951  C   GLU A 309     -37.610  19.583   9.669  1.00  1.00           C  
ATOM   4952  O   GLU A 309     -37.764  18.485   9.132  1.00  1.00           O  
ATOM   4953  CB  GLU A 309     -38.092  21.696   8.405  1.00  1.00           C  
ATOM   4954  CG  GLU A 309     -39.157  22.628   7.839  1.00  1.00           C  
ATOM   4955  CD  GLU A 309     -38.615  23.700   6.925  1.00  1.00           C  
ATOM   4956  OE1 GLU A 309     -37.422  23.808   6.782  1.00  1.00           O  
ATOM   4957  OE2 GLU A 309     -39.414  24.429   6.370  1.00  1.00           O  
ATOM   4958  H   GLU A 309     -38.777  22.393  10.780  1.00  1.00           H  
ATOM   4959  HA  GLU A 309     -39.535  20.255   9.045  1.00  1.00           H  
ATOM   4960 1HB  GLU A 309     -37.312  22.309   8.856  1.00  1.00           H  
ATOM   4961 2HB  GLU A 309     -37.641  21.150   7.577  1.00  1.00           H  
ATOM   4962 1HG  GLU A 309     -39.874  22.028   7.280  1.00  1.00           H  
ATOM   4963 2HG  GLU A 309     -39.693  23.092   8.659  1.00  1.00           H  
ATOM   4964  N   VAL A 310     -36.618  19.818  10.533  1.00  0.99           N  
ATOM   4965  CA  VAL A 310     -35.638  18.777  10.820  1.00  0.99           C  
ATOM   4966  C   VAL A 310     -36.336  17.592  11.429  1.00  0.99           C  
ATOM   4967  O   VAL A 310     -36.177  16.455  10.977  1.00  0.99           O  
ATOM   4968  CB  VAL A 310     -34.578  19.283  11.833  1.00  0.99           C  
ATOM   4969  CG1 VAL A 310     -33.688  18.130  12.334  1.00  0.99           C  
ATOM   4970  CG2 VAL A 310     -33.703  20.300  11.176  1.00  0.99           C  
ATOM   4971  H   VAL A 310     -36.532  20.740  10.959  1.00  0.99           H  
ATOM   4972  HA  VAL A 310     -35.154  18.478   9.891  1.00  0.99           H  
ATOM   4973  HB  VAL A 310     -35.094  19.724  12.687  1.00  0.99           H  
ATOM   4974 1HG1 VAL A 310     -32.975  18.521  13.047  1.00  0.99           H  
ATOM   4975 2HG1 VAL A 310     -34.307  17.378  12.823  1.00  0.99           H  
ATOM   4976 3HG1 VAL A 310     -33.159  17.684  11.507  1.00  0.99           H  
ATOM   4977 1HG2 VAL A 310     -32.990  20.662  11.892  1.00  0.99           H  
ATOM   4978 2HG2 VAL A 310     -33.197  19.826  10.357  1.00  0.99           H  
ATOM   4979 3HG2 VAL A 310     -34.296  21.124  10.812  1.00  0.99           H  
ATOM   4980  N   LEU A 311     -37.153  17.857  12.434  1.00  0.99           N  
ATOM   4981  CA  LEU A 311     -37.833  16.785  13.111  1.00  0.99           C  
ATOM   4982  C   LEU A 311     -38.847  16.067  12.240  1.00  0.99           C  
ATOM   4983  O   LEU A 311     -38.941  14.846  12.302  1.00  0.99           O  
ATOM   4984  CB  LEU A 311     -38.468  17.329  14.364  1.00  0.99           C  
ATOM   4985  CG  LEU A 311     -37.477  17.736  15.415  1.00  0.99           C  
ATOM   4986  CD1 LEU A 311     -38.221  18.345  16.508  1.00  0.99           C  
ATOM   4987  CD2 LEU A 311     -36.642  16.516  15.883  1.00  0.99           C  
ATOM   4988  H   LEU A 311     -37.280  18.820  12.753  1.00  0.99           H  
ATOM   4989  HA  LEU A 311     -37.084  16.064  13.419  1.00  0.99           H  
ATOM   4990 1HB  LEU A 311     -39.053  18.211  14.095  1.00  0.99           H  
ATOM   4991 2HB  LEU A 311     -39.116  16.612  14.764  1.00  0.99           H  
ATOM   4992  HG  LEU A 311     -36.802  18.493  15.008  1.00  0.99           H  
ATOM   4993 1HD1 LEU A 311     -37.525  18.646  17.235  1.00  0.99           H  
ATOM   4994 2HD1 LEU A 311     -38.774  19.207  16.137  1.00  0.99           H  
ATOM   4995 3HD1 LEU A 311     -38.909  17.627  16.935  1.00  0.99           H  
ATOM   4996 1HD2 LEU A 311     -35.931  16.835  16.649  1.00  0.99           H  
ATOM   4997 2HD2 LEU A 311     -37.303  15.759  16.296  1.00  0.99           H  
ATOM   4998 3HD2 LEU A 311     -36.096  16.096  15.034  1.00  0.99           H  
ATOM   4999  N   ASN A 312     -39.580  16.776  11.392  1.00  1.01           N  
ATOM   5000  CA  ASN A 312     -40.568  16.100  10.564  1.00  1.01           C  
ATOM   5001  C   ASN A 312     -39.883  15.127   9.615  1.00  1.01           C  
ATOM   5002  O   ASN A 312     -40.349  14.000   9.416  1.00  1.01           O  
ATOM   5003  CB  ASN A 312     -41.382  17.114   9.795  1.00  1.01           C  
ATOM   5004  CG  ASN A 312     -42.351  17.867  10.672  1.00  1.01           C  
ATOM   5005  OD1 ASN A 312     -42.727  17.412  11.762  1.00  1.01           O  
ATOM   5006  ND2 ASN A 312     -42.758  19.025  10.216  1.00  1.01           N  
ATOM   5007  H   ASN A 312     -39.489  17.787  11.348  1.00  1.01           H  
ATOM   5008  HA  ASN A 312     -41.230  15.524  11.210  1.00  1.01           H  
ATOM   5009 1HB  ASN A 312     -40.701  17.834   9.331  1.00  1.01           H  
ATOM   5010 2HB  ASN A 312     -41.930  16.618   8.997  1.00  1.01           H  
ATOM   5011 1HD2 ASN A 312     -43.396  19.575  10.752  1.00  1.01           H  
ATOM   5012 2HD2 ASN A 312     -42.427  19.358   9.335  1.00  1.01           H  
ATOM   5013  N   LEU A 313     -38.740  15.546   9.071  1.00  1.04           N  
ATOM   5014  CA  LEU A 313     -37.955  14.710   8.180  1.00  1.04           C  
ATOM   5015  C   LEU A 313     -37.377  13.523   8.937  1.00  1.04           C  
ATOM   5016  O   LEU A 313     -37.289  12.403   8.407  1.00  1.04           O  
ATOM   5017  CB  LEU A 313     -36.854  15.554   7.573  1.00  1.04           C  
ATOM   5018  CG  LEU A 313     -37.326  16.632   6.594  1.00  1.04           C  
ATOM   5019  CD1 LEU A 313     -36.168  17.555   6.268  1.00  1.04           C  
ATOM   5020  CD2 LEU A 313     -37.861  15.961   5.340  1.00  1.04           C  
ATOM   5021  H   LEU A 313     -38.407  16.495   9.265  1.00  1.04           H  
ATOM   5022  HA  LEU A 313     -38.603  14.339   7.389  1.00  1.04           H  
ATOM   5023 1HB  LEU A 313     -36.326  16.058   8.385  1.00  1.04           H  
ATOM   5024 2HB  LEU A 313     -36.162  14.900   7.051  1.00  1.04           H  
ATOM   5025  HG  LEU A 313     -38.117  17.223   7.049  1.00  1.04           H  
ATOM   5026 1HD1 LEU A 313     -36.501  18.328   5.582  1.00  1.04           H  
ATOM   5027 2HD1 LEU A 313     -35.817  18.018   7.190  1.00  1.04           H  
ATOM   5028 3HD1 LEU A 313     -35.373  16.983   5.819  1.00  1.04           H  
ATOM   5029 1HD2 LEU A 313     -38.201  16.722   4.637  1.00  1.04           H  
ATOM   5030 2HD2 LEU A 313     -37.073  15.368   4.883  1.00  1.04           H  
ATOM   5031 3HD2 LEU A 313     -38.696  15.311   5.605  1.00  1.04           H  
ATOM   5032  N   CYS A 314     -36.994  13.753  10.200  1.00  1.09           N  
ATOM   5033  CA  CYS A 314     -36.458  12.677  11.010  1.00  1.09           C  
ATOM   5034  C   CYS A 314     -37.548  11.649  11.246  1.00  1.09           C  
ATOM   5035  O   CYS A 314     -37.351  10.462  11.005  1.00  1.09           O  
ATOM   5036  CB  CYS A 314     -36.004  13.198  12.385  1.00  1.09           C  
ATOM   5037  SG  CYS A 314     -34.592  14.297  12.389  1.00  1.09           S  
ATOM   5038  H   CYS A 314     -37.045  14.696  10.588  1.00  1.09           H  
ATOM   5039  HA  CYS A 314     -35.636  12.204  10.498  1.00  1.09           H  
ATOM   5040 1HB  CYS A 314     -36.824  13.713  12.861  1.00  1.09           H  
ATOM   5041 2HB  CYS A 314     -35.765  12.381  13.011  1.00  1.09           H  
ATOM   5042  HG  CYS A 314     -35.178  15.259  11.643  1.00  1.09           H  
ATOM   5043  N   TYR A 315     -38.744  12.116  11.607  1.00  1.15           N  
ATOM   5044  CA  TYR A 315     -39.829  11.208  11.937  1.00  1.15           C  
ATOM   5045  C   TYR A 315     -40.221  10.388  10.716  1.00  1.15           C  
ATOM   5046  O   TYR A 315     -40.403   9.170  10.795  1.00  1.15           O  
ATOM   5047  CB  TYR A 315     -41.045  12.010  12.395  1.00  1.15           C  
ATOM   5048  CG  TYR A 315     -40.800  12.890  13.606  1.00  1.15           C  
ATOM   5049  CD1 TYR A 315     -41.659  13.958  13.853  1.00  1.15           C  
ATOM   5050  CD2 TYR A 315     -39.711  12.684  14.432  1.00  1.15           C  
ATOM   5051  CE1 TYR A 315     -41.444  14.786  14.931  1.00  1.15           C  
ATOM   5052  CE2 TYR A 315     -39.507  13.532  15.510  1.00  1.15           C  
ATOM   5053  CZ  TYR A 315     -40.365  14.553  15.762  1.00  1.15           C  
ATOM   5054  OH  TYR A 315     -40.150  15.357  16.848  1.00  1.15           O  
ATOM   5055  H   TYR A 315     -38.873  13.117  11.730  1.00  1.15           H  
ATOM   5056  HA  TYR A 315     -39.501  10.530  12.725  1.00  1.15           H  
ATOM   5057 1HB  TYR A 315     -41.379  12.652  11.578  1.00  1.15           H  
ATOM   5058 2HB  TYR A 315     -41.861  11.329  12.631  1.00  1.15           H  
ATOM   5059  HD1 TYR A 315     -42.507  14.135  13.194  1.00  1.15           H  
ATOM   5060  HD2 TYR A 315     -39.023  11.864  14.235  1.00  1.15           H  
ATOM   5061  HE1 TYR A 315     -42.123  15.613  15.126  1.00  1.15           H  
ATOM   5062  HE2 TYR A 315     -38.673  13.394  16.169  1.00  1.15           H  
ATOM   5063  HH  TYR A 315     -39.371  15.048  17.321  1.00  1.15           H  
ATOM   5064  N   LYS A 316     -40.281  11.050   9.556  1.00  1.21           N  
ATOM   5065  CA  LYS A 316     -40.643  10.376   8.320  1.00  1.21           C  
ATOM   5066  C   LYS A 316     -39.647   9.269   8.032  1.00  1.21           C  
ATOM   5067  O   LYS A 316     -40.032   8.119   7.794  1.00  1.21           O  
ATOM   5068  CB  LYS A 316     -40.680  11.379   7.162  1.00  1.21           C  
ATOM   5069  CG  LYS A 316     -41.092  10.802   5.802  1.00  1.21           C  
ATOM   5070  CD  LYS A 316     -41.125  11.900   4.730  1.00  1.21           C  
ATOM   5071  CE  LYS A 316     -41.680  11.384   3.400  1.00  1.21           C  
ATOM   5072  NZ  LYS A 316     -40.791  10.371   2.775  1.00  1.21           N  
ATOM   5073  H   LYS A 316     -40.119  12.057   9.539  1.00  1.21           H  
ATOM   5074  HA  LYS A 316     -41.628   9.927   8.438  1.00  1.21           H  
ATOM   5075 1HB  LYS A 316     -41.369  12.187   7.412  1.00  1.21           H  
ATOM   5076 2HB  LYS A 316     -39.692  11.830   7.049  1.00  1.21           H  
ATOM   5077 1HG  LYS A 316     -40.375  10.030   5.499  1.00  1.21           H  
ATOM   5078 2HG  LYS A 316     -42.077  10.345   5.878  1.00  1.21           H  
ATOM   5079 1HD  LYS A 316     -41.743  12.728   5.078  1.00  1.21           H  
ATOM   5080 2HD  LYS A 316     -40.112  12.272   4.569  1.00  1.21           H  
ATOM   5081 1HE  LYS A 316     -42.657  10.936   3.572  1.00  1.21           H  
ATOM   5082 2HE  LYS A 316     -41.792  12.223   2.714  1.00  1.21           H  
ATOM   5083 1HZ  LYS A 316     -41.182  10.045   1.910  1.00  1.21           H  
ATOM   5084 2HZ  LYS A 316     -39.882  10.759   2.600  1.00  1.21           H  
ATOM   5085 3HZ  LYS A 316     -40.690   9.563   3.405  1.00  1.21           H  
ATOM   5086  N   THR A 317     -38.360   9.608   8.117  1.00  1.28           N  
ATOM   5087  CA  THR A 317     -37.306   8.659   7.836  1.00  1.28           C  
ATOM   5088  C   THR A 317     -37.365   7.472   8.773  1.00  1.28           C  
ATOM   5089  O   THR A 317     -37.228   6.330   8.344  1.00  1.28           O  
ATOM   5090  CB  THR A 317     -35.919   9.311   7.975  1.00  1.28           C  
ATOM   5091  OG1 THR A 317     -35.794  10.385   7.030  1.00  1.28           O  
ATOM   5092  CG2 THR A 317     -34.831   8.253   7.740  1.00  1.28           C  
ATOM   5093  H   THR A 317     -38.096  10.567   8.350  1.00  1.28           H  
ATOM   5094  HA  THR A 317     -37.429   8.296   6.815  1.00  1.28           H  
ATOM   5095  HB  THR A 317     -35.814   9.721   8.981  1.00  1.28           H  
ATOM   5096  HG1 THR A 317     -36.381  11.125   7.324  1.00  1.28           H  
ATOM   5097 1HG2 THR A 317     -33.847   8.692   7.836  1.00  1.28           H  
ATOM   5098 2HG2 THR A 317     -34.943   7.455   8.476  1.00  1.28           H  
ATOM   5099 3HG2 THR A 317     -34.942   7.839   6.739  1.00  1.28           H  
ATOM   5100  N   PHE A 318     -37.577   7.733  10.057  1.00  1.35           N  
ATOM   5101  CA  PHE A 318     -37.572   6.664  11.038  1.00  1.35           C  
ATOM   5102  C   PHE A 318     -38.669   5.676  10.763  1.00  1.35           C  
ATOM   5103  O   PHE A 318     -38.459   4.466  10.866  1.00  1.35           O  
ATOM   5104  CB  PHE A 318     -37.774   7.255  12.407  1.00  1.35           C  
ATOM   5105  CG  PHE A 318     -36.694   8.122  12.692  1.00  1.35           C  
ATOM   5106  CD1 PHE A 318     -35.593   8.098  11.876  1.00  1.35           C  
ATOM   5107  CD2 PHE A 318     -36.748   8.993  13.708  1.00  1.35           C  
ATOM   5108  CE1 PHE A 318     -34.578   8.922  12.080  1.00  1.35           C  
ATOM   5109  CE2 PHE A 318     -35.709   9.840  13.922  1.00  1.35           C  
ATOM   5110  CZ  PHE A 318     -34.623   9.799  13.104  1.00  1.35           C  
ATOM   5111  H   PHE A 318     -37.695   8.699  10.360  1.00  1.35           H  
ATOM   5112  HA  PHE A 318     -36.617   6.148  10.998  1.00  1.35           H  
ATOM   5113 1HB  PHE A 318     -38.703   7.827  12.439  1.00  1.35           H  
ATOM   5114 2HB  PHE A 318     -37.821   6.480  13.150  1.00  1.35           H  
ATOM   5115  HD1 PHE A 318     -35.550   7.398  11.048  1.00  1.35           H  
ATOM   5116  HD2 PHE A 318     -37.633   9.006  14.332  1.00  1.35           H  
ATOM   5117  HE1 PHE A 318     -33.729   8.872  11.415  1.00  1.35           H  
ATOM   5118  HE2 PHE A 318     -35.730  10.555  14.733  1.00  1.35           H  
ATOM   5119  HZ  PHE A 318     -33.806  10.466  13.272  1.00  1.35           H  
ATOM   5120  N   VAL A 319     -39.834   6.172  10.371  1.00  1.43           N  
ATOM   5121  CA  VAL A 319     -40.930   5.286  10.052  1.00  1.43           C  
ATOM   5122  C   VAL A 319     -40.601   4.458   8.814  1.00  1.43           C  
ATOM   5123  O   VAL A 319     -40.831   3.245   8.793  1.00  1.43           O  
ATOM   5124  CB  VAL A 319     -42.229   6.073   9.858  1.00  1.43           C  
ATOM   5125  CG1 VAL A 319     -43.303   5.143   9.330  1.00  1.43           C  
ATOM   5126  CG2 VAL A 319     -42.657   6.668  11.214  1.00  1.43           C  
ATOM   5127  H   VAL A 319     -39.966   7.186  10.314  1.00  1.43           H  
ATOM   5128  HA  VAL A 319     -41.080   4.611  10.893  1.00  1.43           H  
ATOM   5129  HB  VAL A 319     -42.068   6.873   9.129  1.00  1.43           H  
ATOM   5130 1HG1 VAL A 319     -44.228   5.698   9.194  1.00  1.43           H  
ATOM   5131 2HG1 VAL A 319     -42.981   4.726   8.376  1.00  1.43           H  
ATOM   5132 3HG1 VAL A 319     -43.460   4.337  10.052  1.00  1.43           H  
ATOM   5133 1HG2 VAL A 319     -43.579   7.231  11.090  1.00  1.43           H  
ATOM   5134 2HG2 VAL A 319     -42.816   5.857  11.936  1.00  1.43           H  
ATOM   5135 3HG2 VAL A 319     -41.878   7.329  11.584  1.00  1.43           H  
ATOM   5136  N   GLU A 320     -40.034   5.088   7.782  1.00  1.51           N  
ATOM   5137  CA  GLU A 320     -39.686   4.327   6.589  1.00  1.51           C  
ATOM   5138  C   GLU A 320     -38.634   3.250   6.896  1.00  1.51           C  
ATOM   5139  O   GLU A 320     -38.750   2.111   6.427  1.00  1.51           O  
ATOM   5140  CB  GLU A 320     -39.145   5.261   5.497  1.00  1.51           C  
ATOM   5141  CG  GLU A 320     -40.179   6.206   4.880  1.00  1.51           C  
ATOM   5142  CD  GLU A 320     -39.581   7.164   3.861  1.00  1.51           C  
ATOM   5143  OE1 GLU A 320     -38.394   7.127   3.641  1.00  1.51           O  
ATOM   5144  OE2 GLU A 320     -40.326   7.964   3.318  1.00  1.51           O  
ATOM   5145  H   GLU A 320     -39.861   6.095   7.827  1.00  1.51           H  
ATOM   5146  HA  GLU A 320     -40.584   3.832   6.222  1.00  1.51           H  
ATOM   5147 1HB  GLU A 320     -38.348   5.877   5.918  1.00  1.51           H  
ATOM   5148 2HB  GLU A 320     -38.707   4.667   4.696  1.00  1.51           H  
ATOM   5149 1HG  GLU A 320     -40.952   5.612   4.396  1.00  1.51           H  
ATOM   5150 2HG  GLU A 320     -40.649   6.778   5.679  1.00  1.51           H  
ATOM   5151  N   GLU A 321     -37.631   3.586   7.720  1.00  1.62           N  
ATOM   5152  CA  GLU A 321     -36.581   2.620   8.031  1.00  1.62           C  
ATOM   5153  C   GLU A 321     -37.130   1.505   8.916  1.00  1.62           C  
ATOM   5154  O   GLU A 321     -36.804   0.331   8.719  1.00  1.62           O  
ATOM   5155  CB  GLU A 321     -35.389   3.313   8.702  1.00  1.62           C  
ATOM   5156  CG  GLU A 321     -34.586   4.293   7.786  1.00  1.62           C  
ATOM   5157  CD  GLU A 321     -33.932   3.649   6.558  1.00  1.62           C  
ATOM   5158  OE1 GLU A 321     -33.250   2.671   6.714  1.00  1.62           O  
ATOM   5159  OE2 GLU A 321     -34.125   4.148   5.452  1.00  1.62           O  
ATOM   5160  H   GLU A 321     -37.579   4.536   8.088  1.00  1.62           H  
ATOM   5161  HA  GLU A 321     -36.236   2.175   7.105  1.00  1.62           H  
ATOM   5162 1HB  GLU A 321     -35.755   3.893   9.551  1.00  1.62           H  
ATOM   5163 2HB  GLU A 321     -34.696   2.564   9.092  1.00  1.62           H  
ATOM   5164 1HG  GLU A 321     -35.264   5.065   7.437  1.00  1.62           H  
ATOM   5165 2HG  GLU A 321     -33.818   4.776   8.392  1.00  1.62           H  
ATOM   5166  N   TYR A 322     -38.011   1.861   9.848  1.00  1.76           N  
ATOM   5167  CA  TYR A 322     -38.664   0.912  10.735  1.00  1.76           C  
ATOM   5168  C   TYR A 322     -39.435  -0.109   9.921  1.00  1.76           C  
ATOM   5169  O   TYR A 322     -39.274  -1.315  10.103  1.00  1.76           O  
ATOM   5170  CB  TYR A 322     -39.558   1.667  11.715  1.00  1.76           C  
ATOM   5171  CG  TYR A 322     -40.415   0.850  12.641  1.00  1.76           C  
ATOM   5172  CD1 TYR A 322     -39.869   0.237  13.759  1.00  1.76           C  
ATOM   5173  CD2 TYR A 322     -41.774   0.763  12.395  1.00  1.76           C  
ATOM   5174  CE1 TYR A 322     -40.685  -0.472  14.623  1.00  1.76           C  
ATOM   5175  CE2 TYR A 322     -42.587   0.066  13.256  1.00  1.76           C  
ATOM   5176  CZ  TYR A 322     -42.049  -0.552  14.368  1.00  1.76           C  
ATOM   5177  OH  TYR A 322     -42.871  -1.242  15.231  1.00  1.76           O  
ATOM   5178  H   TYR A 322     -38.233   2.849   9.974  1.00  1.76           H  
ATOM   5179  HA  TYR A 322     -37.895   0.381  11.298  1.00  1.76           H  
ATOM   5180 1HB  TYR A 322     -38.936   2.321  12.329  1.00  1.76           H  
ATOM   5181 2HB  TYR A 322     -40.220   2.314  11.149  1.00  1.76           H  
ATOM   5182  HD1 TYR A 322     -38.800   0.319  13.957  1.00  1.76           H  
ATOM   5183  HD2 TYR A 322     -42.201   1.261  11.522  1.00  1.76           H  
ATOM   5184  HE1 TYR A 322     -40.260  -0.953  15.504  1.00  1.76           H  
ATOM   5185  HE2 TYR A 322     -43.658   0.007  13.064  1.00  1.76           H  
ATOM   5186  HH  TYR A 322     -43.785  -1.138  14.948  1.00  1.76           H  
ATOM   5187  N   LYS A 323     -40.266   0.368   8.998  1.00  1.95           N  
ATOM   5188  CA  LYS A 323     -41.036  -0.559   8.197  1.00  1.95           C  
ATOM   5189  C   LYS A 323     -40.126  -1.468   7.371  1.00  1.95           C  
ATOM   5190  O   LYS A 323     -40.379  -2.674   7.288  1.00  1.95           O  
ATOM   5191  CB  LYS A 323     -42.010   0.211   7.313  1.00  1.95           C  
ATOM   5192  CG  LYS A 323     -43.172   0.842   8.085  1.00  1.95           C  
ATOM   5193  CD  LYS A 323     -44.090   1.630   7.167  1.00  1.95           C  
ATOM   5194  CE  LYS A 323     -45.281   2.197   7.927  1.00  1.95           C  
ATOM   5195  NZ  LYS A 323     -46.162   3.016   7.049  1.00  1.95           N  
ATOM   5196  H   LYS A 323     -40.374   1.375   8.868  1.00  1.95           H  
ATOM   5197  HA  LYS A 323     -41.614  -1.191   8.870  1.00  1.95           H  
ATOM   5198 1HB  LYS A 323     -41.469   1.019   6.808  1.00  1.95           H  
ATOM   5199 2HB  LYS A 323     -42.415  -0.447   6.546  1.00  1.95           H  
ATOM   5200 1HG  LYS A 323     -43.745   0.061   8.583  1.00  1.95           H  
ATOM   5201 2HG  LYS A 323     -42.771   1.515   8.845  1.00  1.95           H  
ATOM   5202 1HD  LYS A 323     -43.525   2.457   6.729  1.00  1.95           H  
ATOM   5203 2HD  LYS A 323     -44.447   0.989   6.364  1.00  1.95           H  
ATOM   5204 1HE  LYS A 323     -45.862   1.374   8.339  1.00  1.95           H  
ATOM   5205 2HE  LYS A 323     -44.924   2.813   8.744  1.00  1.95           H  
ATOM   5206 1HZ  LYS A 323     -46.939   3.372   7.586  1.00  1.95           H  
ATOM   5207 2HZ  LYS A 323     -45.632   3.789   6.670  1.00  1.95           H  
ATOM   5208 3HZ  LYS A 323     -46.509   2.444   6.292  1.00  1.95           H  
ATOM   5209  N   LYS A 324     -39.040  -0.925   6.801  1.00  2.20           N  
ATOM   5210  CA  LYS A 324     -38.119  -1.770   6.041  1.00  2.20           C  
ATOM   5211  C   LYS A 324     -37.443  -2.802   6.943  1.00  2.20           C  
ATOM   5212  O   LYS A 324     -37.201  -3.934   6.532  1.00  2.20           O  
ATOM   5213  CB  LYS A 324     -37.075  -0.929   5.311  1.00  2.20           C  
ATOM   5214  CG  LYS A 324     -37.623  -0.137   4.120  1.00  2.20           C  
ATOM   5215  CD  LYS A 324     -36.500   0.507   3.330  1.00  2.20           C  
ATOM   5216  CE  LYS A 324     -35.873   1.632   4.123  1.00  2.20           C  
ATOM   5217  NZ  LYS A 324     -34.820   2.348   3.362  1.00  2.20           N  
ATOM   5218  H   LYS A 324     -38.863   0.080   6.872  1.00  2.20           H  
ATOM   5219  HA  LYS A 324     -38.695  -2.317   5.293  1.00  2.20           H  
ATOM   5220 1HB  LYS A 324     -36.639  -0.213   6.013  1.00  2.20           H  
ATOM   5221 2HB  LYS A 324     -36.272  -1.571   4.956  1.00  2.20           H  
ATOM   5222 1HG  LYS A 324     -38.183  -0.806   3.468  1.00  2.20           H  
ATOM   5223 2HG  LYS A 324     -38.297   0.637   4.476  1.00  2.20           H  
ATOM   5224 1HD  LYS A 324     -35.736  -0.235   3.103  1.00  2.20           H  
ATOM   5225 2HD  LYS A 324     -36.890   0.907   2.395  1.00  2.20           H  
ATOM   5226 1HE  LYS A 324     -36.649   2.345   4.408  1.00  2.20           H  
ATOM   5227 2HE  LYS A 324     -35.427   1.219   5.028  1.00  2.20           H  
ATOM   5228 1HZ  LYS A 324     -34.452   3.085   3.986  1.00  2.20           H  
ATOM   5229 2HZ  LYS A 324     -34.079   1.715   3.115  1.00  2.20           H  
ATOM   5230 3HZ  LYS A 324     -35.208   2.761   2.535  1.00  2.20           H  
ATOM   5231  N   ALA A 325     -37.138  -2.417   8.186  1.00  2.51           N  
ATOM   5232  CA  ALA A 325     -36.531  -3.332   9.144  1.00  2.51           C  
ATOM   5233  C   ALA A 325     -37.450  -4.519   9.413  1.00  2.51           C  
ATOM   5234  O   ALA A 325     -36.987  -5.647   9.603  1.00  2.51           O  
ATOM   5235  CB  ALA A 325     -36.234  -2.619  10.452  1.00  2.51           C  
ATOM   5236  H   ALA A 325     -37.318  -1.457   8.472  1.00  2.51           H  
ATOM   5237  HA  ALA A 325     -35.602  -3.705   8.716  1.00  2.51           H  
ATOM   5238 1HB  ALA A 325     -35.772  -3.315  11.137  1.00  2.51           H  
ATOM   5239 2HB  ALA A 325     -35.563  -1.779  10.264  1.00  2.51           H  
ATOM   5240 3HB  ALA A 325     -37.153  -2.251  10.885  1.00  2.51           H  
ATOM   5241  N   LEU A 326     -38.759  -4.258   9.426  1.00  2.84           N  
ATOM   5242  CA  LEU A 326     -39.750  -5.288   9.696  1.00  2.84           C  
ATOM   5243  C   LEU A 326     -40.034  -6.211   8.501  1.00  2.84           C  
ATOM   5244  O   LEU A 326     -40.265  -7.410   8.695  1.00  2.84           O  
ATOM   5245  CB  LEU A 326     -41.055  -4.623  10.133  1.00  2.84           C  
ATOM   5246  CG  LEU A 326     -40.997  -3.863  11.461  1.00  2.84           C  
ATOM   5247  CD1 LEU A 326     -42.307  -3.167  11.677  1.00  2.84           C  
ATOM   5248  CD2 LEU A 326     -40.692  -4.817  12.583  1.00  2.84           C  
ATOM   5249  H   LEU A 326     -39.063  -3.292   9.291  1.00  2.84           H  
ATOM   5250  HA  LEU A 326     -39.380  -5.900  10.515  1.00  2.84           H  
ATOM   5251 1HB  LEU A 326     -41.353  -3.916   9.360  1.00  2.84           H  
ATOM   5252 2HB  LEU A 326     -41.825  -5.387  10.214  1.00  2.84           H  
ATOM   5253  HG  LEU A 326     -40.219  -3.112  11.421  1.00  2.84           H  
ATOM   5254 1HD1 LEU A 326     -42.267  -2.637  12.604  1.00  2.84           H  
ATOM   5255 2HD1 LEU A 326     -42.490  -2.470  10.861  1.00  2.84           H  
ATOM   5256 3HD1 LEU A 326     -43.107  -3.901  11.717  1.00  2.84           H  
ATOM   5257 1HD2 LEU A 326     -40.651  -4.263  13.523  1.00  2.84           H  
ATOM   5258 2HD2 LEU A 326     -41.473  -5.576  12.641  1.00  2.84           H  
ATOM   5259 3HD2 LEU A 326     -39.730  -5.296  12.399  1.00  2.84           H  
ATOM   5260  N   LYS A 327     -40.022  -5.668   7.279  1.00  3.17           N  
ATOM   5261  CA  LYS A 327     -40.313  -6.478   6.092  1.00  3.17           C  
ATOM   5262  C   LYS A 327     -39.889  -5.797   4.789  1.00  3.17           C  
ATOM   5263  O   LYS A 327     -38.986  -6.287   4.107  1.00  3.17           O  
ATOM   5264  OXT LYS A 327     -40.680  -5.018   4.256  1.00  3.17           O  
ATOM   5265  CB  LYS A 327     -41.808  -6.827   6.030  1.00  3.17           C  
ATOM   5266  CG  LYS A 327     -42.195  -7.773   4.888  1.00  3.17           C  
ATOM   5267  CD  LYS A 327     -43.672  -8.165   4.961  1.00  3.17           C  
ATOM   5268  CE  LYS A 327     -44.055  -9.111   3.826  1.00  3.17           C  
ATOM   5269  NZ  LYS A 327     -45.491  -9.501   3.887  1.00  3.17           N  
ATOM   5270  H   LYS A 327     -39.844  -4.666   7.184  1.00  3.17           H  
ATOM   5271  HA  LYS A 327     -39.747  -7.407   6.173  1.00  3.17           H  
ATOM   5272 1HB  LYS A 327     -42.120  -7.296   6.961  1.00  3.17           H  
ATOM   5273 2HB  LYS A 327     -42.388  -5.911   5.917  1.00  3.17           H  
ATOM   5274 1HG  LYS A 327     -42.002  -7.288   3.931  1.00  3.17           H  
ATOM   5275 2HG  LYS A 327     -41.586  -8.676   4.947  1.00  3.17           H  
ATOM   5276 1HD  LYS A 327     -43.870  -8.655   5.915  1.00  3.17           H  
ATOM   5277 2HD  LYS A 327     -44.290  -7.269   4.897  1.00  3.17           H  
ATOM   5278 1HE  LYS A 327     -43.863  -8.619   2.873  1.00  3.17           H  
ATOM   5279 2HE  LYS A 327     -43.442 -10.010   3.889  1.00  3.17           H  
ATOM   5280 1HZ  LYS A 327     -45.704 -10.125   3.122  1.00  3.17           H  
ATOM   5281 2HZ  LYS A 327     -45.677  -9.969   4.764  1.00  3.17           H  
ATOM   5282 3HZ  LYS A 327     -46.068  -8.675   3.818  1.00  3.17           H  
TER    5283
ENDMDL

